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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6BrClO2
Molecular Weight 249.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BROMOBENZYL CHLOROFORMATE

SMILES

ClC(=O)OCC1=CC=C(Br)C=C1

InChI

InChIKey=GRSFXTWVHXJJQN-UHFFFAOYSA-N
InChI=1S/C8H6BrClO2/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C8H6BrClO2
Molecular Weight 249.489
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:03:04 GMT 2025
Edited
by admin
on Mon Mar 31 23:03:04 GMT 2025
Record UNII
WOF21NRS5D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBONOCHLORIDIC ACID, (4-BROMOPHENYL)METHYL ESTER
Preferred Name English
P-BROMOBENZYL CHLOROFORMATE
MI  
Common Name English
P-BROMOBENZYL CHLOROFORMATE [MI]
Common Name English
P-BROMOCARBOBENZOXY CHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
13292929
Created by admin on Mon Mar 31 23:03:04 GMT 2025 , Edited by admin on Mon Mar 31 23:03:04 GMT 2025
PRIMARY
FDA UNII
WOF21NRS5D
Created by admin on Mon Mar 31 23:03:04 GMT 2025 , Edited by admin on Mon Mar 31 23:03:04 GMT 2025
PRIMARY
SMS_ID
300000053609
Created by admin on Mon Mar 31 23:03:04 GMT 2025 , Edited by admin on Mon Mar 31 23:03:04 GMT 2025
PRIMARY
MERCK INDEX
m1038
Created by admin on Mon Mar 31 23:03:04 GMT 2025 , Edited by admin on Mon Mar 31 23:03:04 GMT 2025
PRIMARY Merck Index
CAS
5798-78-7
Created by admin on Mon Mar 31 23:03:04 GMT 2025 , Edited by admin on Mon Mar 31 23:03:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID80535249
Created by admin on Mon Mar 31 23:03:04 GMT 2025 , Edited by admin on Mon Mar 31 23:03:04 GMT 2025
PRIMARY