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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl2N3
Molecular Weight 202.041
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

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

SMILES

ClC1=CC=CC(Cl)=C1CN=[N+]=[N-]

InChI

InChIKey=ORIMWFSTFMIQOL-UHFFFAOYSA-N
InChI=1S/C7H5Cl2N3/c8-6-2-1-3-7(9)5(6)4-11-12-10/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula C7H5Cl2N3
Molecular Weight 202.041
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 18:02:47 GMT 2025
Edited
by admin
on Wed Apr 02 18:02:47 GMT 2025
Record UNII
CEG4UY3HK6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dichlorobenzyl azide
Preferred Name English
2-(Azidomethyl)-1,3-dichlorobenzene
Systematic Name English
Benzene, 2-(azidomethyl)-1,3-dichloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
21282666
Created by admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
PRIMARY
FDA UNII
CEG4UY3HK6
Created by admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
PRIMARY
CAS
243118-22-1
Created by admin on Wed Apr 02 18:02:47 GMT 2025 , Edited by admin on Wed Apr 02 18:02:47 GMT 2025
PRIMARY