5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione

Modify Date: 2024-04-04 00:29:19

5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione Structure
5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione structure
 Common Name 5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione
CAS Number 193224-03-2 Molecular Weight 195.17500
Density N/A Boiling Point N/A
Molecular Formula C8H9N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H9N3O3
Molecular Weight 195.17500
Exact Mass 195.06400
PSA 99.10000
LogP 0.00890

 Synonyms

1,3,7-Triazecine-2,6,8(1H,3H,7H)-trione,5-methyl-,(Z,Z)
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...
Tetramethyluric acid
2309-49-1
Uric acid, 9-ethyl-1,3,7-trimethyl- (8CI)
6287-59-8
5-ethoxy-1,3,7-trimethyl-5,7-dihydro-3H-purine-2,6,8-trione
216864-85-6
5-chloro-1,3,7-trimethyl-5,7-dihydro-3H-purine-2,6,8-trione
160486-39-5
5-methoxy-1,3,7-trimethyl-5,7-dihydro-3H-purine-2,6,8-trione
106887-64-3
4,5-dimethoxy-1,3,7,9-tetramethylpurine-2,6,8-trione
21802-56-2
4,5-dimethoxy-1,3,7-trimethyl-tetrahydro-purine-2,6,8-trione
108074-37-9
Uric acid, 9-allyl-1,3,7-trimethyl-
6287-61-2
9-ethyl-4,5-dimethoxy-1,3,7-trimethyl-tetrahydro-purine-2,6,8-trione
871892-80-7
8-Fluoro-7-methoxy-3,4-dihydroquinolin-4-one
2138027-64-0
2-(Diethylcarbamoyl)-1-(propan-2-yl)cyclopropane-1-carboxylic acid
2137666-40-9
{2-[(Azepan-1-yl)methyl]-1-(propan-2-yl)cyclopropyl}methanol
2138003-52-6
{2-[(4-Methylpiperidin-1-yl)methyl]-1-(propan-2-yl)cyclopropyl}methanol
2137896-09-2
{2-[(Azetidin-1-yl)methyl]-1-(propan-2-yl)cyclopropyl}methanol
2137594-13-7
2-[4-(2-Bromoethenyl)phenyl]propan-2-ol
2138824-49-2
4,4,5,5-Tetramethyl-2-(2-(1-(methylthio)cyclopropyl)vinyl)-1,3,2-dioxaborolane
2246916-53-8
2-(2-Bromoethenyl)-1-ethoxy-3-fluorobenzene
2138824-51-6
4-(2-Bromoethenyl)-2,3-dimethylthiophene
2138803-44-6
1-(2-Bromoethenyl)-1-(prop-2-en-1-yl)cyclopentane
2138803-89-9
Chemsrc provides CAS#:193224-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione>> amp version: 5-methyl-1,3-dihydro-1,3,7-triazecine-2,6,8-trione

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

Copyright © 2024 ChemSrc All Rights Reserved