N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine

Modify Date: 2025-08-26 10:21:39

N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine Structure
N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine structure
 Common Name N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine
CAS Number 208921-67-9 Molecular Weight 293.34600
Density N/A Boiling Point N/A
Molecular Formula C15H11N5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine

 Chemical & Physical Properties

Molecular Formula C15H11N5S
Molecular Weight 293.34600
Exact Mass 293.07400
PSA 97.96000
LogP 3.29530
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...
6,8-Dibromoisochromane-7-carbonitrile
2768872-16-6
7-Bromo-4-hydroxy-3-methyl-2(1H)-quinolinone
2322887-49-8
3-Chloro-2-fluoro-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine
2768871-10-7
4-Bromo-3-chloro-2-fluoro-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine
2768871-06-1
Phenylmethyl N-[2-(aminomethyl)cyclopentyl]carbamate
2274835-54-8
rac-(1R,2R)-2-(4-benzylmorpholin-2-yl)cyclopropan-1-amine
2228057-37-0
5-(4-formyl-1H-pyrazol-1-yl)pentanoic acid
2137683-52-2
methyl 4-(4-formyl-1H-pyrazol-1-yl)butanoate
2137683-57-7
methyl 2-chloro-4-[(3-formyl-1H-pyrazol-1-yl)methyl]benzoate
2137836-43-0
methyl 5-fluoro-2-[(3-formyl-1H-pyrazol-1-yl)methyl]benzoate
2137683-68-0
Chemsrc provides CAS#:208921-67-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine>> amp version: N-phenyl-1H-[1,3,4]thiadiazino[5,6-b]quinoxalin-3-amine

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

Copyright © 2024 ChemSrc All Rights Reserved