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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 5-CHLORO-2-NITROBENZALDEHYDE

SMILES

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

InChI

InChIKey=SWGPIDCNYAYXMJ-UHFFFAOYSA-N
InChI=1S/C7H4ClNO3/c8-6-1-2-7(9(11)12)5(3-6)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 12:29:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:14 GMT 2023
Record UNII
8RDX889QNB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-2-NITROBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 5-CHLORO-2-NITRO-
Systematic Name English
2-NITRO-5-CHLOROBENZALDEHYDE
Systematic Name English
3-CHLORO-6-NITROBENZALDEHYDE
Systematic Name English
NSC-59734
Code English
Code System Code Type Description
CAS
6628-86-0
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-614-9
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
PUBCHEM
81123
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID40216486
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
NSC
59734
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
FDA UNII
8RDX889QNB
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY