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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3BrN2O4
Molecular Weight 247.003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dinitrobromobenzene

SMILES

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

InChI

InChIKey=XNXZZFQZGVFMAN-UHFFFAOYSA-N
InChI=1S/C6H3BrN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3BrN2O4
Molecular Weight 247.003
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 Tue Apr 01 19:40:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:48 GMT 2025
Record UNII
T6BN4PBM7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-10252
Preferred Name English
3,4-Dinitrobromobenzene
Systematic Name English
Benzene, 4-bromo-1,2-dinitro-
Systematic Name English
4-Bromo-1,2-dinitrobenzene
Systematic Name English
Code System Code Type Description
CAS
610-38-8
Created by admin on Tue Apr 01 19:40:48 GMT 2025 , Edited by admin on Tue Apr 01 19:40:48 GMT 2025
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EPA CompTox
DTXSID80209857
Created by admin on Tue Apr 01 19:40:48 GMT 2025 , Edited by admin on Tue Apr 01 19:40:48 GMT 2025
PRIMARY
NSC
10252
Created by admin on Tue Apr 01 19:40:48 GMT 2025 , Edited by admin on Tue Apr 01 19:40:48 GMT 2025
PRIMARY
PUBCHEM
61152
Created by admin on Tue Apr 01 19:40:48 GMT 2025 , Edited by admin on Tue Apr 01 19:40:48 GMT 2025
PRIMARY
FDA UNII
T6BN4PBM7U
Created by admin on Tue Apr 01 19:40:48 GMT 2025 , Edited by admin on Tue Apr 01 19:40:48 GMT 2025
PRIMARY