4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one

Modify Date: 2025-09-06 12:14:48

4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one structure
 Common Name 4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one
CAS Number 870099-60-8 Molecular Weight 318.3
Density N/A Boiling Point N/A
Molecular Formula C18H14N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one

 Chemical & Physical Properties

Molecular Formula C18H14N4O2
Molecular Weight 318.3

 Preparation

COc1ccc(-c2cc(-c3cc4ccccc4[nH]3)c(=O)[nH]n2)cn1
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...
5-Methoxy-4-oxopentanal
107268-40-6
(1R)-2-amino-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
2227731-25-9
(octahydro-1H-isoindol-3a-yl)methanamine
2280001-31-0
2-(2-Iodophenyl)propan-1-amine
1894851-11-6
2,2-Diethenylpropanedioic acid
54185-38-5
(1H-indol-7-yl)methanesulfonamide
2228820-51-5
3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)-N-(2-(trifluoromethyl)phenyl)azetidine-1-carboxamide
2034488-67-8
3-Oxocyclopentanecarboxamide
2837598-91-9
6-(1H-indol-3-yl)hexan-2-one
1477911-47-9
3-Amino-2-(propan-2-yloxy)benzamide
1369902-96-4
Chemsrc provides CAS#:870099-60-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one>> amp version: 4-(1H-Indol-2-yl)-6-(6-methoxy-pyridin-3-yl)-2H-pyridazin-3-one

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

Copyright © 2024 ChemSrc All Rights Reserved