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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
139594
Name Type Language
BETA-PHENYLAZIRIDINE-1-ETHANOL
Systematic Name English
1-AZIRIDINEETHANOL, BETA-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80883717
Created by admin on Sat Dec 16 18:02:12 GMT 2023 , Edited by admin on Sat Dec 16 18:02:12 GMT 2023
PRIMARY
FDA UNII
G835YK9D55
Created by admin on Sat Dec 16 18:02:12 GMT 2023 , Edited by admin on Sat Dec 16 18:02:12 GMT 2023
PRIMARY
PUBCHEM
102810
Created by admin on Sat Dec 16 18:02:12 GMT 2023 , Edited by admin on Sat Dec 16 18:02:12 GMT 2023
PRIMARY
CAS
2421-11-6
Created by admin on Sat Dec 16 18:02:12 GMT 2023 , Edited by admin on Sat Dec 16 18:02:12 GMT 2023
PRIMARY
NIH
NCATS
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