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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClNO3
Molecular Weight 185.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-NITROBENZALDEHYDE

SMILES

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

InChI

InChIKey=RZDOUWDCYULHJX-UHFFFAOYSA-N
InChI=1S/C7H4ClNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4ClNO3
Molecular Weight 185.565
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 12:26:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:11 GMT 2023
Record UNII
X2F464NYW9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-NITROBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2-CHLORO-6-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
80701
Created by admin on Sat Dec 16 12:26:11 GMT 2023 , Edited by admin on Sat Dec 16 12:26:11 GMT 2023
PRIMARY
CAS
6361-22-4
Created by admin on Sat Dec 16 12:26:11 GMT 2023 , Edited by admin on Sat Dec 16 12:26:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70212991
Created by admin on Sat Dec 16 12:26:11 GMT 2023 , Edited by admin on Sat Dec 16 12:26:11 GMT 2023
PRIMARY
FDA UNII
X2F464NYW9
Created by admin on Sat Dec 16 12:26:11 GMT 2023 , Edited by admin on Sat Dec 16 12:26:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-831-6
Created by admin on Sat Dec 16 12:26:11 GMT 2023 , Edited by admin on Sat Dec 16 12:26:11 GMT 2023
PRIMARY