2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol

Modify Date: 2025-09-04 16:09:52

2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol Structure
2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol structure
 Common Name 2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol
CAS Number 1822755-67-8 Molecular Weight 208.28
Density N/A Boiling Point N/A
Molecular Formula C10H12N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C10H12N2OS
Molecular Weight 208.28
InChIKey VBLDXXQVYGYEOM-UHFFFAOYSA-N
SMILES CC(C)(O)c1cc2scnc2cc1N
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...
Yva56959WX
1025504-59-9
3-fluoro-N-(2-hydroxy-2-(4-(trifluoromethyl)phenyl)ethyl)benzenesulfonamide
1706102-36-4
1-(6-(1H-Imidazol-1-yl)pyrimidin-4-yl)piperidin-4-amine
1707394-66-8
(S)-2-Methyl-1-(pyrimidin-2-yl)propan-1-amine
2137069-04-4
N1-(furan-2-ylmethyl)-N2-(2-hydroxy-2-(1-methyl-1H-indol-3-yl)ethyl)oxalamide
1705666-89-2
2-(Pyridin-3-yloxy)-5-(trifluoromethyl)pyridine
2640949-69-3
N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-hydroxy-2-(1-methyl-1H-indol-3-yl)ethyl)oxalamide
1705667-00-0
(1S,2S)-2-{[(4-fluorophenyl)methyl]amino}cyclohexan-1-ol
2002557-83-5
N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(furan-2-ylmethyl)oxalamide
1704580-95-9
N1-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-N2-(2-methoxybenzyl)oxalamide
1704580-75-5
Chemsrc provides CAS#:1822755-67-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol>> amp version: 2-(5-Aminobenzo[d]thiazol-6-yl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved