N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]acetamide

Modify Date: 2024-09-04 10:00:00

N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]acetamide structure
 Common Name N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]acetamide
CAS Number 143417-42-9 Molecular Weight 219.24
Density N/A Boiling Point N/A
Molecular Formula C11H13N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]acetamide

 Chemical & Physical Properties

Molecular Formula C11H13N3O2
Molecular Weight 219.24

 Preparation

CC(=O)NC(=Cc1ccccc1)C(=O)NN
Top Suppliers:I want be here
Related Compounds: More...
N4-(2,4-dimethoxybenzyl)quinazoline-4,6-diamine
1289188-95-9
3-(Dimethylamino)-4,4,4-trifluoro-3-methylbutanoic acid
1552568-69-0
6-azido-N-(2,4-dimethoxybenzyl)quinazolin-4-amine
1289188-93-7
5,7-dimethoxy-3,3-dimethyl-2,3-dihydro-1H-indole
1368736-60-0
(Z)-tert-butyl 2-cyano-3-ethoxyacrylate
1289189-10-1
3-amino-6-bromo-N-(4-fluorophenyl)pyrazine-2-carboxamide
1289189-53-2
[2-(3-Amino-6-bromo-pyrazin-2-yloxy)-1,1-dimethyl-ethyl]-carbamic acid tert-butyl ester
1289190-46-0
5-Aminospiro[2.5]octan-6-one
1803571-88-1
6-(Aminomethyl)spiro[3.3]heptan-2-one
1823332-48-4
2-Chloro-N-(3,4-difluoro-benzyl)-5-trifluoromethyl-nicotinamide
1289192-07-9
Chemsrc provides CAS#:143417-42-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]acetamide>> amp version: N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]acetamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved