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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O2
Molecular Weight 191.1867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2-(Azidomethyl)phenyl)acetic acid

SMILES

OC(=O)CC1=CC=CC=C1CN=[N+]=[N-]

InChI

InChIKey=KVHOGDSCPNRSLD-UHFFFAOYSA-N
InChI=1S/C9H9N3O2/c10-12-11-6-8-4-2-1-3-7(8)5-9(13)14/h1-4H,5-6H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9N3O2
Molecular Weight 191.1867
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:30:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:03 GMT 2025
Record UNII
6Z3ZDE7V66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Azidomethyl)benzeneacetic acid
Preferred Name English
(2-(Azidomethyl)phenyl)acetic acid
Systematic Name English
2-[2-(azidomethyl)phenyl]acetic acid
Systematic Name English
Benzeneacetic acid, 2-(azidomethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3016229
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-109-8
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
CAS
40851-64-7
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID60193826
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY
FDA UNII
6Z3ZDE7V66
Created by admin on Tue Apr 01 19:30:03 GMT 2025 , Edited by admin on Tue Apr 01 19:30:03 GMT 2025
PRIMARY