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Details

Stereochemistry RACEMIC
Molecular Formula C8H13NO2
Molecular Weight 155.1943
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Aziridineethanol, ?-vinyl-, acetate

SMILES

CC(=O)OC(CN1CC1)C=C

InChI

InChIKey=XAFZTIBZLQSSGI-UHFFFAOYSA-N
InChI=1S/C8H13NO2/c1-3-8(11-7(2)10)6-9-4-5-9/h3,8H,1,4-6H2,2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Aziridineethanol, ?-vinyl-, acetate
Systematic Name English
NSC-50857
Preferred Name English
3-Acetoxy-4-aziridin-1-yl-but-1-ene
Systematic Name English
1-(Aziridin-1-yl)but-3-en-2-yl acetate
Systematic Name English
1-Aziridineethanol, ?-ethenyl-, 1-acetate
Common Name English
Code System Code Type Description
NSC
50857
Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025
PRIMARY
PUBCHEM
242304
Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID50287389
Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025
PRIMARY
FDA UNII
GPP49P9YMP
Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025
PRIMARY
CAS
21384-25-8
Created by admin on Wed Apr 02 11:59:29 GMT 2025 , Edited by admin on Wed Apr 02 11:59:29 GMT 2025
PRIMARY
NIH
NCATS
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