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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br2N
Molecular Weight 274.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Dibromomethyl)benzonitrile

SMILES

BrC(Br)C1=C(C=CC=C1)C#N

InChI

InChIKey=ZTKABDVLVSBGQD-UHFFFAOYSA-N
InChI=1S/C8H5Br2N/c9-8(10)7-4-2-1-3-6(7)5-11/h1-4,8H

HIDE SMILES / InChI

Molecular Formula C8H5Br2N
Molecular Weight 274.94
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 Wed Apr 02 20:33:23 GMT 2025
Edited
by admin
on Wed Apr 02 20:33:23 GMT 2025
Record UNII
FMH3NG4WZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzonitrile, 2-(dibromomethyl)-
Preferred Name English
2-(Dibromomethyl)benzonitrile
Systematic Name English
o-Tolunitrile, ?,?-dibromo-
Systematic Name English
Code System Code Type Description
PUBCHEM
20348171
Created by admin on Wed Apr 02 20:33:23 GMT 2025 , Edited by admin on Wed Apr 02 20:33:23 GMT 2025
PRIMARY
FDA UNII
FMH3NG4WZN
Created by admin on Wed Apr 02 20:33:23 GMT 2025 , Edited by admin on Wed Apr 02 20:33:23 GMT 2025
PRIMARY
CAS
655-63-0
Created by admin on Wed Apr 02 20:33:23 GMT 2025 , Edited by admin on Wed Apr 02 20:33:23 GMT 2025
PRIMARY