5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol

Modify Date: 2025-10-09 18:53:05

5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol Structure
5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol structure
 Common Name 5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol
CAS Number 68590-38-5 Molecular Weight 331.4
Density N/A Boiling Point N/A
Molecular Formula C14H13N5OS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol

 Chemical & Physical Properties

Molecular Formula C14H13N5OS2
Molecular Weight 331.4

 Preparation

CCCSc1nnc(N=Nc2ccc(O)c3ncccc23)s1
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-(Aminomethyl)-2-fluoro-5-phenylpentan-1-amine dihydrochloride
2098144-03-5
2-(Aminomethyl)-2-fluoro-4-methylpent-4-en-1-amine dihydrochloride
2098025-13-7
3-Fluoro-3-(2-methylprop-2-en-1-yl)azetidine hydrochloride
2098058-69-4
Tert-butyl 3-(3-amino-2-fluoropropyl)azetidine-1-carboxylate hydrochloride
2097980-37-3
2-Fluorohex-5-en-1-amine hydrochloride
2098144-05-7
2-(Aminomethyl)-2-fluorohex-5-en-1-amine dihydrochloride
2098025-39-7
Methyl(2,4,4-trifluorobutyl)amine hydrochloride
2098058-29-6
Methyl(2,4,4,4-tetrafluorobutyl)amine hydrochloride
2098007-58-8
3-Fluoro-3-(2,2,2-trifluoroethyl)azetidine hydrochloride
2098058-51-4
4-(Tert-butoxy)-2-fluorobutan-1-amine hydrochloride
2098025-67-1
Chemsrc provides CAS#:68590-38-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol>> amp version: 5-[2-[5-(Propylthio)-1,3,4-thiadiazol-2-yl]diazenyl]-8-quinolinol

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

Copyright © 2024 ChemSrc All Rights Reserved