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Details

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

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

SMILES

C[C@@H](N=[N+]=[N-])C1=CC=CC=C1

InChI

InChIKey=KOFFFKMEMKRWMT-SSDOTTSWSA-N
InChI=1S/C8H9N3/c1-7(10-11-9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H9N3
Molecular Weight 147.1772
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:14:15 GMT 2025
Edited
by admin
on Wed Apr 02 12:14:15 GMT 2025
Record UNII
RSL4D94F3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-Azidoethyl)benzene, (R)-
Systematic Name English
(R)-(1-Azidoethyl)benzene
Preferred Name English
[(1R)-1-Azidoethyl]benzene
Systematic Name English
(R)-1-Azido-1-phenylethane
Systematic Name English
Benzene, [(1R)-1-azidoethyl]-
Systematic Name English
[(R)-1-Azidoethyl]benzene
Systematic Name English
Code System Code Type Description
CAS
129575-56-0
Created by admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
PRIMARY
PUBCHEM
10877270
Created by admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
PRIMARY
FDA UNII
RSL4D94F3G
Created by admin on Wed Apr 02 12:14:15 GMT 2025 , Edited by admin on Wed Apr 02 12:14:15 GMT 2025
PRIMARY
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