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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BETA-PHENYLAZIRIDINE-1-ETHANOL

SMILES

OCC(N1CC1)C2=CC=CC=C2

InChI

InChIKey=AOFNHMQBIXEYOK-UHFFFAOYSA-N
InChI=1S/C10H13NO/c12-8-10(11-6-7-11)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-AZIRIDINEETHANOL, BETA-PHENYL-
Preferred Name English
BETA-PHENYLAZIRIDINE-1-ETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80883717
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
FDA UNII
G835YK9D55
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
PUBCHEM
102810
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
CAS
2421-11-6
Created by admin on Wed Apr 02 09:59:01 GMT 2025 , Edited by admin on Wed Apr 02 09:59:01 GMT 2025
PRIMARY
NIH
NCATS
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