4-methyl-6H-pyrimido[2,1-a]isoindol-2-one

Modify Date: 2025-09-20 09:20:42

4-methyl-6H-pyrimido[2,1-a]isoindol-2-one Structure
4-methyl-6H-pyrimido[2,1-a]isoindol-2-one structure
 Common Name 4-methyl-6H-pyrimido[2,1-a]isoindol-2-one
CAS Number 103518-53-2 Molecular Weight 198.22100
Density N/A Boiling Point N/A
Molecular Formula C12H10N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-methyl-6H-pyrimido[2,1-a]isoindol-2-one

 Chemical & Physical Properties

Molecular Formula C12H10N2O
Molecular Weight 198.22100
Exact Mass 198.07900
PSA 34.89000
LogP 1.58040
InChIKey FPOGOSXDTNBXOU-UHFFFAOYSA-N
SMILES Cc1cc(=O)nc2n1Cc1ccccc1-2
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...
6H-pyrimido[2,1-a]isoindol-2-one
113369-48-5
4-methyl-pyrimido[2,1-a]isoquinolin-2-one
35729-54-5
1-methyl-6H-pyrido[2,1-a]isoindol-5-ium,chloride
39727-62-3
N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide
5983-65-3
Pyrimido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-2-methyl- (9CI)
790609-24-4
10b-(3,4-dichloro-phenyl)-1,3,4,10b-tetrahydro-2H-pyrimido[2,1-a]isoindol-6-one
50540-78-8
BUTTPARK 39\07-98
5983-52-8
9,10-dimethoxy-4-methyl-3,4,6,7-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
62681-59-8
9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
5114-62-5
4-chloro-2-ethylphthalazin-1(2H)-one
1409950-31-7
4-(Allyloxy)-1-chloroisoquinoline
1201762-63-1
3-Allyl-1-chloroisoquinolin-4-ol
1409950-33-9
4-Chloro-7-methoxy-2-(pyrrolidin-1-yl)quinazoline
1409950-36-2
4-(2-Bromo-4,5-difluorophenyl)-2-methylbutan-2-amine
2228484-56-6
3-(3-Hydroxyphenyl)carbonyloxybenzoic acid
115840-16-9
2-Methylpyridine-3-carbothioamide
1256795-27-3
7-Chloroimidazo[1,2-a]pyridine-3-carbonitrile
115854-42-7
7-Chloroimidazo[1,2-a]pyridine-3-carboxamide
115854-43-8
Isoquinoline-3-carboxylic acid tert-butoxyphenethylamide
1431470-18-6
Chemsrc provides CAS#:103518-53-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-methyl-6H-pyrimido[2,1-a]isoindol-2-one>> amp version: 4-methyl-6H-pyrimido[2,1-a]isoindol-2-one

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

Copyright © 2024 ChemSrc All Rights Reserved