2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Modify Date: 2025-08-26 11:50:14

2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide Structure
2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide structure
 Common Name 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide
CAS Number 83852-36-2 Molecular Weight 153.18
Density N/A Boiling Point N/A
Molecular Formula C7H11N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C7H11N3O
Molecular Weight 153.18
InChIKey AYFUNSQFDXRKLG-UHFFFAOYSA-N
SMILES Cc1cc(C)n(CC(N)=O)n1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(9H-fluoren-9-yl)methyl 4-{[3-(fluorosulfonyl)-5-[(fluorosulfonyl)oxy]phenyl]methyl}piperazine-1-carboxylate
2418711-28-9
Tert-butyl 4-({3-[(fluorosulfonyl)oxy]-5-(piperazin-1-yl)phenyl}methyl)piperazine-1-carboxylate
2418669-26-6
tert-butyl 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodophenyl]methyl}piperazine-1-carboxylate
2418713-46-7
(9H-fluoren-9-yl)methyl 4-[(3-{[(tert-butoxy)carbonyl]amino}-5-[2-(trimethylsilyl)ethynyl]phenyl)methyl]piperazine-1-carboxylate
2418669-34-6
(9H-fluoren-9-yl)methyl 4-{[3-(fluorosulfonyl)-5-iodophenyl]methyl}piperazine-1-carboxylate
2418661-49-9
4-[2-(Tert-butoxy)ethyl]piperidine-1-carbonyl chloride
2751704-04-6
(9H-fluoren-9-yl)methyl 4-{3-amino-5-[(fluorosulfonyl)methyl]-2-methylphenyl}piperazine-1-carboxylate
2418669-50-6
(9H-fluoren-9-yl)methyl 4-{5-amino-3-[(fluorosulfonyl)methyl]-2-methylphenyl}piperazine-1-carboxylate
2418693-12-4
(9H-fluoren-9-yl)methyl N-[3-(fluorosulfonyl)-4-methyl-5-[(piperazin-1-yl)methyl]phenyl]carbamate
2418693-18-0
(9H-fluoren-9-yl)methyl 4-{[3-amino-5-(fluorosulfonyl)-4-methylphenyl]methyl}piperazine-1-carboxylate
2418672-83-8
Chemsrc provides CAS#:83852-36-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide>> amp version: 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved