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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5F2N3
Molecular Weight 169.1315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(Azidomethyl)-1,3-difluorobenzene

SMILES

FC1=CC=CC(F)=C1CN=[N+]=[N-]

InChI

InChIKey=JSZUBPHMRHROHZ-UHFFFAOYSA-N
InChI=1S/C7H5F2N3/c8-6-2-1-3-7(9)5(6)4-11-12-10/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula C7H5F2N3
Molecular Weight 169.1315
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 Wed Apr 02 17:57:06 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:06 GMT 2025
Record UNII
PBR4X8PZL9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Difluorobenzyl azide
Preferred Name English
2-(Azidomethyl)-1,3-difluorobenzene
Systematic Name English
Benzene, 2-(azidomethyl)-1,3-difluoro-
Common Name English
Code System Code Type Description
FDA UNII
PBR4X8PZL9
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY
CAS
106308-60-5
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID40447172
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY
PUBCHEM
10888323
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY