3-Acetyl-4-amino-1-ethyl-1H-pyrrol-2(5H)-one

Modify Date: 2024-09-03 22:07:32

3-Acetyl-4-amino-1-ethyl-1H-pyrrol-2(5H)-one structure
 Common Name 3-Acetyl-4-amino-1-ethyl-1H-pyrrol-2(5H)-one
CAS Number 39795-80-7 Molecular Weight 168.19
Density N/A Boiling Point N/A
Molecular Formula C8H12N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Acetyl-4-amino-1-ethyl-1H-pyrrol-2(5H)-one

 Chemical & Physical Properties

Molecular Formula C8H12N2O2
Molecular Weight 168.19

 Preparation

CCN1CC(=N)C(=C(C)O)C1=O
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol
1261980-08-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Diethyl 1-(bromoacetyl)-2,2-pyrrolidinedicarboxylate
929047-62-1
5-(4-Methylpiperazinomethyl)-2-chlorophenylboronic acid, pinacol ester
2096336-69-3
2-(1-Methylcyclopropyl)glycine hydrochloride, (R)-
1334675-15-8
2-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydro-2H-indazol-3-ol
1246075-09-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:39795-80-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Acetyl-4-amino-1-ethyl-1H-pyrrol-2(5H)-one>> amp version: 3-Acetyl-4-amino-1-ethyl-1H-pyrrol-2(5H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved