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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3ClN2O2
Molecular Weight 182.564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-nitrobenzonitrile

SMILES

[O-][N+](=O)C1=CC=CC(Cl)=C1C#N

InChI

InChIKey=ZHLCARBDIRRRHD-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3ClN2O2
Molecular Weight 182.564
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:08 GMT 2023
Record UNII
QQR38S559T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-6-nitrobenzonitrile
Systematic Name English
3-Chloro-2-cyano-1-nitrobenzene
Systematic Name English
3-Chloro-2-cyanonitrobenzene
Systematic Name English
6-CHLORO-2-NITROBENZONITRILE
Systematic Name English
Benzonitrile, 2-chloro-6-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
QQR38S559T
Created by admin on Sat Dec 16 19:49:08 GMT 2023 , Edited by admin on Sat Dec 16 19:49:08 GMT 2023
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PUBCHEM
81053
Created by admin on Sat Dec 16 19:49:08 GMT 2023 , Edited by admin on Sat Dec 16 19:49:08 GMT 2023
PRIMARY
CAS
6575-07-1
Created by admin on Sat Dec 16 19:49:08 GMT 2023 , Edited by admin on Sat Dec 16 19:49:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-496-9
Created by admin on Sat Dec 16 19:49:08 GMT 2023 , Edited by admin on Sat Dec 16 19:49:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID80215953
Created by admin on Sat Dec 16 19:49:08 GMT 2023 , Edited by admin on Sat Dec 16 19:49:08 GMT 2023
PRIMARY