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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5Cl2N
Molecular Weight 162.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLOROANILINE

SMILES

NC1=CC=CC(Cl)=C1Cl

InChI

InChIKey=BRPSAOUFIJSKOT-UHFFFAOYSA-N
InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2

HIDE SMILES / InChI

Molecular Formula C6H5Cl2N
Molecular Weight 162.017
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
4-Chloro-N-(2,3-dichloro-phen-yl)benzene-sulfonamide.
2010-12-24
N-(2,3-Dichloro-phen-yl)-4-methyl-benzene-sulfonamide.
2010-11-06
N-(2,3-Dichloro-phen-yl)-2,4-dimethyl-benzene-sulfonamide.
2010-11-06
Biodegradation of 2-chloroaniline, 3-chloroaniline, and 4-chloroaniline by a novel strain Delftia tsuruhatensis H1.
2010-07-15
Cyclic GMP protects human macrophages against peroxynitrite-induced apoptosis.
2009-05-07
[Degradation of aniline by Delftia tsuruhatensis 14S in batch and continuous processes].
2005-10-26
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:23:56 GMT 2025
Edited
by admin
on Mon Mar 31 22:23:56 GMT 2025
Record UNII
2BL4F1DXVN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-60683
Preferred Name English
2,3-DICHLOROANILINE
Systematic Name English
BENZENAMINE, 2,3-DICHLORO-
Systematic Name English
2,3-DICHLOROPHENYLAMINE
Systematic Name English
2,3-DICHLOROBENZENAMINE [HSDB]
Common Name English
3-AMINO-1,2-DICHLOROBENZENE
Systematic Name English
ANILINE, 2,3-DICHLORO-
Systematic Name English
Code System Code Type Description
CAS
608-27-5
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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NSC
60683
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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EPA CompTox
DTXSID8040696
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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ECHA (EC/EINECS)
210-157-9
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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CHEBI
46636
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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FDA UNII
2BL4F1DXVN
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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HSDB
5433
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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PUBCHEM
11844
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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SMS_ID
300000052971
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
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