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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acryloyl-N′-phenylpiperazine

SMILES

C=CC(=O)N1CCN(CC1)C2=CC=CC=C2

InChI

InChIKey=RHLXKNKGQYNPCQ-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-2-13(16)15-10-8-14(9-11-15)12-6-4-3-5-7-12/h2-7H,1,8-11H2

HIDE SMILES / InChI

Molecular Formula C13H16N2O
Molecular Weight 216.2789
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 08:59:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:16 GMT 2023
Record UNII
WGL7KCZ5TX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acryloyl-N′-phenylpiperazine
Systematic Name English
1-(4-Phenyl-1-piperazinyl)-2-propen-1-one
Systematic Name English
2-Propen-1-one, 1-(4-phenyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
WGL7KCZ5TX
Created by admin on Sat Dec 16 08:59:16 GMT 2023 , Edited by admin on Sat Dec 16 08:59:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID80156150
Created by admin on Sat Dec 16 08:59:16 GMT 2023 , Edited by admin on Sat Dec 16 08:59:16 GMT 2023
PRIMARY
CAS
129401-88-3
Created by admin on Sat Dec 16 08:59:16 GMT 2023 , Edited by admin on Sat Dec 16 08:59:16 GMT 2023
PRIMARY
PUBCHEM
125371
Created by admin on Sat Dec 16 08:59:16 GMT 2023 , Edited by admin on Sat Dec 16 08:59:16 GMT 2023
PRIMARY