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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6BrNO4
Molecular Weight 260.042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-NITROPHENYL BROMOACETATE

SMILES

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

InChI

InChIKey=HVNXGOPARVAZNX-UHFFFAOYSA-N
InChI=1S/C8H6BrNO4/c9-5-8(11)14-7-3-1-6(2-4-7)10(12)13/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C8H6BrNO4
Molecular Weight 260.042
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 20:03:07 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:07 GMT 2025
Record UNII
1WE7149NTC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-341921
Preferred Name English
4-NITROPHENYL BROMOACETATE
Systematic Name English
P-NITROPHENYL BROMOACETATE
Systematic Name English
ACETIC ACID, 2-BROMO-, 4-NITROPHENYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10172747
Created by admin on Tue Apr 01 20:03:07 GMT 2025 , Edited by admin on Tue Apr 01 20:03:07 GMT 2025
PRIMARY
CAS
19199-82-7
Created by admin on Tue Apr 01 20:03:07 GMT 2025 , Edited by admin on Tue Apr 01 20:03:07 GMT 2025
PRIMARY
FDA UNII
1WE7149NTC
Created by admin on Tue Apr 01 20:03:07 GMT 2025 , Edited by admin on Tue Apr 01 20:03:07 GMT 2025
PRIMARY
NSC
341921
Created by admin on Tue Apr 01 20:03:07 GMT 2025 , Edited by admin on Tue Apr 01 20:03:07 GMT 2025
PRIMARY
PUBCHEM
100667
Created by admin on Tue Apr 01 20:03:07 GMT 2025 , Edited by admin on Tue Apr 01 20:03:07 GMT 2025
PRIMARY