8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol

Modify Date: 2025-09-02 10:05:36

8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol Structure
8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol structure
 Common Name 8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol
CAS Number 34035-43-3 Molecular Weight 208.24
Density N/A Boiling Point N/A
Molecular Formula C8H8N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol

 Chemical & Physical Properties

Molecular Formula C8H8N4OS
Molecular Weight 208.24
InChIKey WLSJKBPQPJJOHQ-UHFFFAOYSA-N
SMILES OC1CSc2nc3cncnc3n2C1
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-Bromo-3-ethoxy-6-fluorophenyl)methanol
2385171-44-6
5-Bromo-N-cyclohexyl-2-fluoro-3-methylbenzamide
2635937-23-2
3-(Benzyloxy)-4-fluoro-5-methylbenzoic acid
2586126-31-8
3-(Benzyloxy)-4-fluoro-5-methylbenzaldehyde
2586125-86-0
4-(Benzyloxy)-5-chloro-2-fluorobenzoic acid
2384919-02-0
(2-Chloro-4-fluoro-3-methoxyphenyl)(pyrrolidin-1-yl)methanone
2586126-41-0
Methyl 2,6-dichloro-3-(trifluoromethyl)benzoate
2385055-34-3
Ethyl 2,6-dichloro-3-(trifluoromethyl)benzoate
2635937-63-0
2-Fluoro-3-methyl-6-propoxybenzaldehyde
2624417-23-6
Isopropyl 4-bromo-5-chloro-2-methylbenzoate
2586126-47-6
Chemsrc provides CAS#:34035-43-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol>> amp version: 8,9-Dihydro-7H-[1,3]thiazino[3,2-e]purin-8-ol

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

Copyright © 2024 ChemSrc All Rights Reserved