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HClNH2H2NNH

CAS RN 569-61-9

IUPAC Nome: hydrogen 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline chloride
Sinonimi: pararosaniline
Peso molecolare (g/mol): 323.82
Formula molecolare: C19H18ClN3
InChi Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N
SMILES: [H+].[Cl-].NC1=CC=C(C=C1)C(C1=CC=C(N)C=C1)=C1C=CC(=N)C=C1
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Forma fisica 
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1 – 7 di 7 risultati
1

Thermo Scientific Chemicals Pararosaniline chloride, 96%, pure

CAS: 569-61-9 Formula molecolare: C19H17N3·HCl Molecular Weight (g/mol): 323.83 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinonimo: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Sinonimo basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
PubChem CID 11292
Formula molecolare C19H17N3·HCl
CAS 569-61-9
Molecular Weight (g/mol) 323.83
ChEBI CHEBI:87663
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
2

Pararosaniline hydrochloride, 90+%, Thermo Scientific Chemicals

CAS: 569-61-9 Formula molecolare: C19H18ClN3 Molecular Weight (g/mol): 323.824 Numero MDL: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinonimo: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Sinonimo basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
Numero MDL MFCD00001657
PubChem CID 11292
Formula molecolare C19H18ClN3
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
3

Thermo Scientific Chemicals Pararosaniline chloride, pure, high purity biological stain

CAS: 569-61-9 Formula molecolare: C19H18ClN3 Molecular Weight (g/mol): 323.824 Numero MDL: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Sinonimo: Basic Red 9, monohydrochloride,Basic Fuchsin,C.I. 42500 PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Sinonimo Basic Red 9, monohydrochloride,Basic Fuchsin,C.I. 42500
Numero MDL MFCD00001657
PubChem CID 11292
Formula molecolare C19H18ClN3
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
6

Basic Red 9 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

7

Pararosaniline Hydrochloride, TRC

CAS: 569-61-9 Formula molecolare: C19 H17 N3 . Cl H Molecular Weight (g/mol): 323.82 Sinonimo: Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, monohydrochloride (9CI),Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride,C.I. Basic Red 9, monohydrochloride (8CI),Para Magenta (6CI),Basic Parafuchsine,Basic Red 9,C.I. 42500,C.I. Basic Red 9,Calcozine Magenta N,Fuchsine DR 001,Fuchsine SP,Fuchsine SPC,NSC 10460,Orient Para Magenta Base,Parafuchsin,Parafuchsine,Pararosaniline,Pararosaniline chloride,Pararosaniline hydrochloride,p-Fuchsin,p-Fuchsine,p-Rosaniline hydrochloride IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: Cl.Nc1ccc(cc1)C(=C2C=CC(=N)C=C2)c3ccc(N)cc3

Sinonimo Benzenamine, 4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, monohydrochloride (9CI),Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride,C.I. Basic Red 9, monohydrochloride (8CI),Para Magenta (6CI),Basic Parafuchsine,Basic Red 9,C.I. 42500,C.I. Basic Red 9,Calcozine Magenta N,Fuchsine DR 001,Fuchsine SP,Fuchsine SPC,NSC 10460,Orient Para Magenta Base,Parafuchsin,Parafuchsine,Pararosaniline,Pararosaniline chloride,Pararosaniline hydrochloride,p-Fuchsin,p-Fuchsine,p-Rosaniline hydrochloride
Formula molecolare C19 H17 N3 . Cl H
CAS 569-61-9
Molecular Weight (g/mol) 323.82
SMILES Cl.Nc1ccc(cc1)C(=C2C=CC(=N)C=C2)c3ccc(N)cc3
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride