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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNO2
Molecular Weight 245.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-2-NITROSOBENZOPHENONE

SMILES

ClC1=CC(C(=O)C2=CC=CC=C2)=C(C=C1)N=O

InChI

InChIKey=RGIBTZJEIBKXGA-UHFFFAOYSA-N
InChI=1S/C13H8ClNO2/c14-10-6-7-12(15-17)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8ClNO2
Molecular Weight 245.661
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 12:45:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:56 GMT 2023
Record UNII
67PQ6CT9GS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-2-NITROSOBENZOPHENONE
Common Name English
(5-CHLORO-2-NITROSOPHENYL)(PHENYL)METHANONE
Systematic Name English
NSC-264061
Code English
Code System Code Type Description
PUBCHEM
319600
Created by admin on Sat Dec 16 12:45:56 GMT 2023 , Edited by admin on Sat Dec 16 12:45:56 GMT 2023
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NSC
264061
Created by admin on Sat Dec 16 12:45:56 GMT 2023 , Edited by admin on Sat Dec 16 12:45:56 GMT 2023
PRIMARY
FDA UNII
67PQ6CT9GS
Created by admin on Sat Dec 16 12:45:56 GMT 2023 , Edited by admin on Sat Dec 16 12:45:56 GMT 2023
PRIMARY
CAS
37496-77-8
Created by admin on Sat Dec 16 12:45:56 GMT 2023 , Edited by admin on Sat Dec 16 12:45:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90190944
Created by admin on Sat Dec 16 12:45:56 GMT 2023 , Edited by admin on Sat Dec 16 12:45:56 GMT 2023
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