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Details

Stereochemistry RACEMIC
Molecular Formula C8H9N3
Molecular Weight 147.1772
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (1-Azidoethyl)benzene

SMILES

CC(N=[N+]=[N-])C1=CC=CC=C1

InChI

InChIKey=KOFFFKMEMKRWMT-UHFFFAOYSA-N
InChI=1S/C8H9N3/c1-7(10-11-9)8-5-3-2-4-6-8/h2-7H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-30366
Preferred Name English
(1-Azidoethyl)benzene
Systematic Name English
1-Azido-1-phenylethane
Systematic Name English
?-Methylbenzyl azide
Systematic Name English
Benzene, (1-azidoethyl)-
Systematic Name English
1-Phenylethyl azide
Systematic Name English
Code System Code Type Description
NSC
30366
Created by admin on Wed Apr 02 12:14:14 GMT 2025 , Edited by admin on Wed Apr 02 12:14:14 GMT 2025
PRIMARY
FDA UNII
83EC5FCB6E
Created by admin on Wed Apr 02 12:14:14 GMT 2025 , Edited by admin on Wed Apr 02 12:14:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID40341065
Created by admin on Wed Apr 02 12:14:14 GMT 2025 , Edited by admin on Wed Apr 02 12:14:14 GMT 2025
PRIMARY
PUBCHEM
569726
Created by admin on Wed Apr 02 12:14:14 GMT 2025 , Edited by admin on Wed Apr 02 12:14:14 GMT 2025
PRIMARY
CAS
32366-25-9
Created by admin on Wed Apr 02 12:14:14 GMT 2025 , Edited by admin on Wed Apr 02 12:14:14 GMT 2025
PRIMARY
NIH
NCATS
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