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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPARGYL 1-AZIRIDINEPROPIONATE

SMILES

O=C(CCN1CC1)OCC#C

InChI

InChIKey=KNWBKQSCXNUGNW-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-2-7-11-8(10)3-4-9-5-6-9/h1H,3-7H2

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:41:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:23 GMT 2023
Record UNII
9PA56VG9PS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPARGYL 1-AZIRIDINEPROPIONATE
Systematic Name English
NSC-101301
Code English
1-AZIRIDINEPROPANOIC ACID, 2-PROPYN-1-YL ESTER
Systematic Name English
1-AZIRIDINEPROPIONIC ACID, 2-PROPYNYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
9PA56VG9PS
Created by admin on Sat Dec 16 12:41:23 GMT 2023 , Edited by admin on Sat Dec 16 12:41:23 GMT 2023
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NSC
101301
Created by admin on Sat Dec 16 12:41:23 GMT 2023 , Edited by admin on Sat Dec 16 12:41:23 GMT 2023
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PUBCHEM
31184
Created by admin on Sat Dec 16 12:41:23 GMT 2023 , Edited by admin on Sat Dec 16 12:41:23 GMT 2023
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CAS
22480-28-0
Created by admin on Sat Dec 16 12:41:23 GMT 2023 , Edited by admin on Sat Dec 16 12:41:23 GMT 2023
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EPA CompTox
DTXSID00177009
Created by admin on Sat Dec 16 12:41:23 GMT 2023 , Edited by admin on Sat Dec 16 12:41:23 GMT 2023
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