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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8BrN
Molecular Weight 210.071
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Bromomethyl)benzeneacetonitrile

SMILES

BrCC1=C(CC#N)C=CC=C1

InChI

InChIKey=KBAPOYSPGUUBJQ-UHFFFAOYSA-N
InChI=1S/C9H8BrN/c10-7-9-4-2-1-3-8(9)5-6-11/h1-4H,5,7H2

HIDE SMILES / InChI

Molecular Formula C9H8BrN
Molecular Weight 210.071
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 21:10:09 GMT 2025
Edited
by admin
on Wed Apr 02 21:10:09 GMT 2025
Record UNII
YZ26UK2RS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Bromomethyl)benzyl cyanide
Preferred Name English
2-(Bromomethyl)benzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, 2-(bromomethyl)-
Systematic Name English
2-(Cyanomethyl)benzyl bromide
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70447680
Created by admin on Wed Apr 02 21:10:09 GMT 2025 , Edited by admin on Wed Apr 02 21:10:09 GMT 2025
PRIMARY
PUBCHEM
10899859
Created by admin on Wed Apr 02 21:10:09 GMT 2025 , Edited by admin on Wed Apr 02 21:10:09 GMT 2025
PRIMARY
FDA UNII
YZ26UK2RS4
Created by admin on Wed Apr 02 21:10:09 GMT 2025 , Edited by admin on Wed Apr 02 21:10:09 GMT 2025
PRIMARY
CAS
73217-11-5
Created by admin on Wed Apr 02 21:10:09 GMT 2025 , Edited by admin on Wed Apr 02 21:10:09 GMT 2025
PRIMARY