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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClFN3
Molecular Weight 185.586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(Azidomethyl)-1-chloro-3-fluorobenzene

SMILES

FC1=C(CN=[N+]=[N-])C(Cl)=CC=C1

InChI

InChIKey=FFCSQJRDCQEBGZ-UHFFFAOYSA-N
InChI=1S/C7H5ClFN3/c8-6-2-1-3-7(9)5(6)4-11-12-10/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula C7H5ClFN3
Molecular Weight 185.586
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 18:40:13 GMT 2025
Edited
by admin
on Wed Apr 02 18:40:13 GMT 2025
Record UNII
R4MU9A5CT4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzene, 2-(azidomethyl)-1-chloro-3-fluoro-
Preferred Name English
2-(Azidomethyl)-1-chloro-3-fluorobenzene
Systematic Name English
Code System Code Type Description
FDA UNII
R4MU9A5CT4
Created by admin on Wed Apr 02 18:40:13 GMT 2025 , Edited by admin on Wed Apr 02 18:40:13 GMT 2025
PRIMARY
PUBCHEM
21282616
Created by admin on Wed Apr 02 18:40:13 GMT 2025 , Edited by admin on Wed Apr 02 18:40:13 GMT 2025
PRIMARY
CAS
106308-56-9
Created by admin on Wed Apr 02 18:40:13 GMT 2025 , Edited by admin on Wed Apr 02 18:40:13 GMT 2025
PRIMARY