Aryl chlorides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a chloride ion.

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1,2-Dichlorobenzene, 99+%, for HPLC

CAS: 95-50-1 Formula molecolare: C₆H₄Cl₂ Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Sinonimo	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
PubChem CID	7239
Formula molecolare	C₆H₄Cl₂
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

1,2-Dichlorobenzene, 99+%, for spectroscopy

CAS: 95-50-1 Formula molecolare: C₆H₄Cl₂ Molecular Weight (g/mol): 147 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Sinonimo	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Numero MDL	MFCD00000535
PubChem CID	7239
Formula molecolare	C₆H₄Cl₂
CAS	95-50-1
Molecular Weight (g/mol)	147
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

1,2-Dichlorobenzene, 99%, pure

CAS: 95-50-1 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Sinonimo	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Numero MDL	MFCD00000535
PubChem CID	7239
CAS	95-50-1
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

3,4-Dichloroaniline, 98%

CAS: 95-76-1 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.013 Numero MDL: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinonimo: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl

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Sinonimo	3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline
Numero MDL	MFCD00007768
PubChem CID	7257
Formula molecolare	C6H5Cl2N
CAS	95-76-1
Molecular Weight (g/mol)	162.013
ChEBI	CHEBI:16767
SMILES	C1=CC(=C(C=C1N)Cl)Cl
IUPAC Name	3,4-dichloroaniline
InChI Key	SDYWXFYBZPNOFX-UHFFFAOYSA-N

1,2-Dichlorobenzene, 99%

CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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Sinonimo	o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben
Numero MDL	MFCD00000535
PubChem CID	7239
Formula molecolare	C6H4Cl2
CAS	95-50-1
Molecular Weight (g/mol)	146.998
ChEBI	CHEBI:35290
SMILES	C1=CC=C(C(=C1)Cl)Cl
IUPAC Name	1,2-dichlorobenzene
InChI Key	RFFLAFLAYFXFSW-UHFFFAOYSA-N

2-Chloropyrimidine, 98%

CAS: 1722-12-9 Formula molecolare: C4H3ClN2 Molecular Weight (g/mol): 114.53 Numero MDL: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1

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Sinonimo	pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin
Numero MDL	MFCD00006060
PubChem CID	74404
Formula molecolare	C4H3ClN2
CAS	1722-12-9
Molecular Weight (g/mol)	114.53
SMILES	ClC1=NC=CC=N1
IUPAC Name	2-chloropyrimidine
InChI Key	UNCQVRBWJWWJBF-UHFFFAOYSA-N

4,7-Dichloroquinoline, 98%

CAS: 86-98-6 Formula molecolare: C₉H₅Cl₂N Molecular Weight (g/mol): 198.05 Numero MDL: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl

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Numero MDL	MFCD00006774
PubChem CID	6866
Formula molecolare	C₉H₅Cl₂N
CAS	86-98-6
Molecular Weight (g/mol)	198.05
SMILES	C1=CC2=C(C=CN=C2C=C1Cl)Cl
IUPAC Name	4,7-dichloroquinoline
InChI Key	HXEWMTXDBOQQKO-UHFFFAOYSA-N

2,5-Dichloro-p-phenylenediamine, 99%

CAS: 20103-09-7 Formula molecolare: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 Numero MDL: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Sinonimo: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N

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Sinonimo	2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino
Numero MDL	MFCD00007902
PubChem CID	29949
Formula molecolare	C6H6Cl2N2
CAS	20103-09-7
Molecular Weight (g/mol)	177.028
SMILES	C1=C(C(=CC(=C1Cl)N)Cl)N
IUPAC Name	2,5-dichlorobenzene-1,4-diamine
InChI Key	QAYVHDDEMLNVMO-UHFFFAOYSA-N

2,4,6-Trichloropyrimidine, 99%

CAS: 3764-01-0 Formula molecolare: C₄HCl₃N₂ Molecular Weight (g/mol): 183.42 Numero MDL: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Sinonimo: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl

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Sinonimo	pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143
Numero MDL	MFCD00006063
PubChem CID	77378
Formula molecolare	C₄HCl₃N₂
CAS	3764-01-0
Molecular Weight (g/mol)	183.42
SMILES	C1=C(N=C(N=C1Cl)Cl)Cl
IUPAC Name	2,4,6-trichloropyrimidine
InChI Key	DPVIABCMTHHTGB-UHFFFAOYSA-N

2,5-Dichlorobenzonitrile, 98%

CAS: 21663-61-6 Formula molecolare: C7H3Cl2N Molecular Weight (g/mol): 172.008 Numero MDL: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Sinonimo: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl

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Sinonimo	benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057
Numero MDL	MFCD00019741
PubChem CID	89000
Formula molecolare	C7H3Cl2N
CAS	21663-61-6
Molecular Weight (g/mol)	172.008
SMILES	C1=CC(=C(C=C1Cl)C#N)Cl
IUPAC Name	2,5-dichlorobenzonitrile
InChI Key	LNGWRTKJZCBXGT-UHFFFAOYSA-N

4-Chloro-6-(trifluoromethyl)quinoline, 99%

CAS: 49713-56-6 Formula molecolare: C10H5ClF3N Molecular Weight (g/mol): 231.602 Numero MDL: MFCD00153106 InChI Key: FTNQANJWBFKPIP-UHFFFAOYSA-N Sinonimo: 4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl PubChem CID: 2736711 IUPAC Name: 4-chloro-6-(trifluoromethyl)quinoline SMILES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl

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Sinonimo	4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl
Numero MDL	MFCD00153106
PubChem CID	2736711
Formula molecolare	C10H5ClF3N
CAS	49713-56-6
Molecular Weight (g/mol)	231.602
SMILES	C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl
IUPAC Name	4-chloro-6-(trifluoromethyl)quinoline
InChI Key	FTNQANJWBFKPIP-UHFFFAOYSA-N

2,6-dichloro-1,3-benzothiazole, Thermo Scientific™

CAS: 3622-23-9 Formula molecolare: C7H3Cl2NS Molecular Weight (g/mol): 204.068 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Sinonimo: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl

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Sinonimo	2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j
PubChem CID	77176
Formula molecolare	C7H3Cl2NS
CAS	3622-23-9
Molecular Weight (g/mol)	204.068
SMILES	C1=CC2=C(C=C1Cl)SC(=N2)Cl
IUPAC Name	2,6-dichloro-1,3-benzothiazole
InChI Key	QDZGJGWDGLHVNK-UHFFFAOYSA-N

2,6-Dichlorotoluene, 99%

CAS: 118-69-4 Formula molecolare: C7H6Cl2 Molecular Weight (g/mol): 161.025 Numero MDL: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Sinonimo: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl

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Sinonimo	2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene
Numero MDL	MFCD00000576
PubChem CID	8368
Formula molecolare	C7H6Cl2
CAS	118-69-4
Molecular Weight (g/mol)	161.025
SMILES	CC1=C(C=CC=C1Cl)Cl
IUPAC Name	1,3-dichloro-2-methylbenzene
InChI Key	DMEDNTFWIHCBRK-UHFFFAOYSA-N

2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™

CAS: 219555-98-3 Formula molecolare: C7H9ClN2 Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Sinonimo: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1

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Sinonimo	2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine
Numero MDL	MFCD00799403
PubChem CID	2735784
Formula molecolare	C7H9ClN2
CAS	219555-98-3
Molecular Weight (g/mol)	156.61
SMILES	CCCC1=CN=C(Cl)N=C1
IUPAC Name	2-chloro-5-propylpyrimidine
InChI Key	WVPHBBSAPVBUGZ-UHFFFAOYSA-N

3,6-Dichloropyridazine, 98%

CAS: 141-30-0 Formula molecolare: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 Numero MDL: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Sinonimo: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl

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Sinonimo	pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine
Numero MDL	MFCD00006466
PubChem CID	67331
Formula molecolare	C4H2Cl2N2
CAS	141-30-0
Molecular Weight (g/mol)	148.974
SMILES	C1=CC(=NN=C1Cl)Cl
IUPAC Name	3,6-dichloropyridazine
InChI Key	GUSWJGOYDXFJSI-UHFFFAOYSA-N

Aryl chlorides

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1,2-Dichlorobenzene, 99+%, for HPLC Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

1,2-Dichlorobenzene, 99+%, for HPLC