2-(6-Amino-1h-indazol-1-yl)propanamide

Modify Date: 2025-09-05 11:38:34

2-(6-Amino-1h-indazol-1-yl)propanamide structure
 Common Name 2-(6-Amino-1h-indazol-1-yl)propanamide
CAS Number 938523-66-1 Molecular Weight 204.23
Density N/A Boiling Point N/A
Molecular Formula C10H12N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(6-Amino-1h-indazol-1-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C10H12N4O
Molecular Weight 204.23

 Preparation

CC(C(N)=O)n1ncc2ccc(N)cc21
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...
2-Amino-1-[2-chloro-6-(trifluoromethyl)phenyl]ethan-1-ol
1784629-42-0
2-Amino-2-(2-chloro-6-(trifluoromethyl)phenyl)ethan-1-ol
1785616-20-7
(5-Methoxy-2,5-dimethylhexan-2-yl)(methyl)amine
2229108-68-1
(1R,6R)-7-Oxa-3-azabicyclo[4.2.0]octane
1421254-30-9
6,6-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
1549141-98-1
1-methyl-3-(thiophen-2-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine
1368412-00-3
1-[(2-Amino-3-methylpentyl)oxy]-3-fluorobenzene
1532913-24-8
3-[1-(2-methylpropyl)-1H-pyrazol-4-yl]propanoic acid
1551614-84-6
2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]propanoic acid
1547013-46-6
3-[(2,4-Dimethylphenyl)methyl]piperidin-3-ol
1368973-23-2
Chemsrc provides 2-(6-Amino-1h-indazol-1-yl)propanamide(CAS#:938523-66-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(6-Amino-1h-indazol-1-yl)propanamide are included as well.>> amp version: 2-(6-Amino-1h-indazol-1-yl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved