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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3ClN2O5
Molecular Weight 230.562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dinitrobenzoyl chloride

SMILES

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

InChI

InChIKey=HETVWNJEAWTHHK-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O5/c8-7(11)5-2-1-4(9(12)13)3-6(5)10(14)15/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3ClN2O5
Molecular Weight 230.562
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 12:25:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:51 GMT 2023
Record UNII
ZJ9Q2PGX6R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Dinitrobenzoyl chloride
Systematic Name English
Benzoyl chloride, 2,4-dinitro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
243-578-1
Created by admin on Sat Dec 16 12:25:51 GMT 2023 , Edited by admin on Sat Dec 16 12:25:51 GMT 2023
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EPA CompTox
DTXSID40174032
Created by admin on Sat Dec 16 12:25:51 GMT 2023 , Edited by admin on Sat Dec 16 12:25:51 GMT 2023
PRIMARY
CAS
20195-22-6
Created by admin on Sat Dec 16 12:25:51 GMT 2023 , Edited by admin on Sat Dec 16 12:25:51 GMT 2023
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FDA UNII
ZJ9Q2PGX6R
Created by admin on Sat Dec 16 12:25:51 GMT 2023 , Edited by admin on Sat Dec 16 12:25:51 GMT 2023
PRIMARY
PUBCHEM
88401
Created by admin on Sat Dec 16 12:25:51 GMT 2023 , Edited by admin on Sat Dec 16 12:25:51 GMT 2023
PRIMARY