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Hydrazines and derivatives

Hydrazine is a compound containing a nitrogen - nitrogen single bond with two hydrogens bonded to each nitrogen; derivatives are organic compounds that have a nitrogen - nitrogen single bond with one or two hydrogen atoms bonded those nitrogen atoms.
Molecular Weight (g/mol) 
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Quantità 
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Percent Purity 
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Forma fisica 
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Punti di ebollizione 
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categoria

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marche

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programmi speciali

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Molecular Weight (g/mol)

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Quantità

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Percent Purity

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Forma fisica

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Punti di ebollizione

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Grado

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Ricerca per parola chiave:
1 – 15 di 72 risultati
1
Promozioni disponibili

Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade

CAS: 23647-14-5 Formula molecolare: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 Numero MDL: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Sinonimo: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

EDGE
Sinonimo spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
Numero MDL MFCD00003952
PubChem CID 73658865
Formula molecolare C16H9N2Na3O11S3
CAS 23647-14-5
Molecular Weight (g/mol) 570.39
SMILES C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
IUPAC Name trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
InChI Key LSAWBVPBZOEGOT-UHFFFAOYSA-L
2
Promozioni disponibili

Paraffin Liquid, Pure, Water White, d=0.83-0.86, Fisher Chemical™

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: 131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Sinonimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Numero MDL 131611
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
3
Promozioni disponibili

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Sinonimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Numero MDL MFCD00131611
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
4

3-Methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate, 98+%

CAS: 38894-11-0 Formula molecolare: C8H12ClN3OS Molecular Weight (g/mol): 233.714 Numero MDL: MFCD00149370 InChI Key: IYXXQOGEFHAQGU-PIHABLKOSA-N Sinonimo: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC Name: (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.O.Cl

Sinonimo 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride
Numero MDL MFCD00149370
PubChem CID 6508671
Formula molecolare C8H12ClN3OS
CAS 38894-11-0
Molecular Weight (g/mol) 233.714
SMILES CN1C2=CC=CC=C2SC1=NN.O.Cl
IUPAC Name (E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrate;hydrochloride
InChI Key IYXXQOGEFHAQGU-PIHABLKOSA-N
5
Promozioni disponibili

Mineral oil, pure

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sinonimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
6

N,N'-Diethylhydrazine dihydrochloride, tech. 90%

CAS: 7699-31-2 Formula molecolare: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 Numero MDL: MFCD00012523 InChI Key: NMTDWUVFGOBBAX-UHFFFAOYSA-N Sinonimo: 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride PubChem CID: 24372 IUPAC Name: 1,2-diethylhydrazine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CCNNCC

Sinonimo 1,2-diethylhydrazine dihydrochloride,n,n'-diethylhydrazine dihydrochloride,unii-x3o3iwe4tg,ccris 8919,hydrazine, 1,2-diethyl-, dihydrochloride,x3o3iwe4tg,1,2-diethylhydrazine 2hcl,diethylhydrazine dihydrochloride,1,2-diethyl hydrazine dihydrochloride,1,2-diethylhydrazine dihydrochlo-ride
Numero MDL MFCD00012523
PubChem CID 24372
Formula molecolare C4H14Cl2N2
CAS 7699-31-2
Molecular Weight (g/mol) 161.07
SMILES [H+].[H+].[Cl-].[Cl-].CCNNCC
IUPAC Name 1,2-diethylhydrazine;dihydrochloride
InChI Key NMTDWUVFGOBBAX-UHFFFAOYSA-N
7
Promozioni disponibili

Paraffin Liquid, Pure, Water White, d=0.83-0.86, Fisher Chemical™

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: 131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Sinonimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Numero MDL 131611
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
8

3-Methyl-2-benzothiazolinone hydrazone hydrochloride hydrate, 97%

CAS: 149022-15-1 Formula molecolare: C8H10ClN3S Molecular Weight (g/mol): 215.70 Numero MDL: MFCD00149370 InChI Key: OEZPVSPULCMUQB-UHFFFAOYSA-N Sinonimo: unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: Cl.CN1C(SC2=CC=CC=C12)=NN

Sinonimo unii-9u2c4w7epr,mbth hydrochloride,9u2c4w7epr,3-methyl-2-benzothiazolone hydrazone hydrochloride,3-methyl-2-benzothiazolinone hydrazone hydrochloride,z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride,mbth hcl,ccris 1543,2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1,2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride
Numero MDL MFCD00149370
PubChem CID 9575839
Formula molecolare C8H10ClN3S
CAS 149022-15-1
Molecular Weight (g/mol) 215.70
SMILES Cl.CN1C(SC2=CC=CC=C12)=NN
IUPAC Name (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride
InChI Key OEZPVSPULCMUQB-UHFFFAOYSA-N
9

1-Aminopiperidine, 97%

CAS: 2213-43-6 Formula molecolare: C5H12N2 Molecular Weight (g/mol): 100.16 Numero MDL: MFCD00006489 InChI Key: LWMPFIOTEAXAGV-UHFFFAOYSA-N Sinonimo: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC Name: piperidin-1-amine SMILES: C1CCN(CC1)N

Sinonimo 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine
Numero MDL MFCD00006489
PubChem CID 16658
Formula molecolare C5H12N2
CAS 2213-43-6
Molecular Weight (g/mol) 100.16
SMILES C1CCN(CC1)N
IUPAC Name piperidin-1-amine
InChI Key LWMPFIOTEAXAGV-UHFFFAOYSA-N
10

2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution

CAS: 5042-30-8 Formula molecolare: C2H5F3N2 Molecular Weight (g/mol): 114.07 Numero MDL: MFCD00007622 InChI Key: OPMFFAOEPFATTG-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 IUPAC Name: 2,2,2-trifluoroethylhydrazine SMILES: C(C(F)(F)F)NN

Sinonimo 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine
Numero MDL MFCD00007622
PubChem CID 78740
Formula molecolare C2H5F3N2
CAS 5042-30-8
Molecular Weight (g/mol) 114.07
SMILES C(C(F)(F)F)NN
IUPAC Name 2,2,2-trifluoroethylhydrazine
InChI Key OPMFFAOEPFATTG-UHFFFAOYSA-N
12

Mineral oil, high purity

CAS: 8042-47-5 Formula molecolare: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 Numero MDL: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Sinonimo: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

EDGE
Sinonimo acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
Numero MDL MFCD00131611
PubChem CID 9566064
Formula molecolare C16H10N2Na2O7S2
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
13

2-(4-Hydroxyphenylazo)benzoic acid, 97%

CAS: 1634-82-8 Formula molecolare: C13H10N2O3 Molecular Weight (g/mol): 242.234 Numero MDL: MFCD00002428 InChI Key: FBVSMDPNVYJNON-UHFFFAOYSA-N Sinonimo: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2

Sinonimo 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo
Numero MDL MFCD00002428
PubChem CID 5357439
Formula molecolare C13H10N2O3
CAS 1634-82-8
Molecular Weight (g/mol) 242.234
SMILES C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
IUPAC Name 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid
InChI Key FBVSMDPNVYJNON-UHFFFAOYSA-N
14

Thiosemicarbazide, 98%

CAS: 79-19-6 Formula molecolare: CH5N3S Molecular Weight (g/mol): 91.132 Numero MDL: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Sinonimo: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

Sinonimo thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine
Numero MDL MFCD00007620
PubChem CID 2723789
Formula molecolare CH5N3S
CAS 79-19-6
Molecular Weight (g/mol) 91.132
SMILES C(=S)(N)NN
IUPAC Name aminothiourea
InChI Key BRWIZMBXBAOCCF-UHFFFAOYSA-N
15

Bis(cyclohexanone) oxaldihydrazone, 98%

CAS: 370-81-0 Formula molecolare: C14H22N4O2 Molecular Weight (g/mol): 278.356 Numero MDL: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Sinonimo: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1

Sinonimo cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide
Numero MDL MFCD00001659
PubChem CID 9723
Formula molecolare C14H22N4O2
CAS 370-81-0
Molecular Weight (g/mol) 278.356
SMILES C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
IUPAC Name N,N'-bis(cyclohexylideneamino)oxamide
InChI Key DSRJIHMZAQEUJV-UHFFFAOYSA-N