5-Isothiazoleacetonitrile, I+/--hydroxy-3-methyl-

Modify Date: 2025-09-11 11:17:04

5-Isothiazoleacetonitrile, I+/--hydroxy-3-methyl- structure
 Common Name 5-Isothiazoleacetonitrile, I+/--hydroxy-3-methyl-
CAS Number 1823872-02-1 Molecular Weight 154.19
Density N/A Boiling Point N/A
Molecular Formula C6H6N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-Isothiazoleacetonitrile, I+/--hydroxy-3-methyl-

 Chemical & Physical Properties

Molecular Formula C6H6N2OS
Molecular Weight 154.19

 Preparation

Cc1cc(C(O)C#N)sn1
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...
2,2-Difluoro-3-hydroxy-3-(1,3-thiazol-5-yl)propanoic acid
1564474-30-1
[3-(Chloromethyl)but-3-en-1-yl]benzene
2228180-72-9
3-(Butan-2-yl)-3-(chloromethyl)oxane
1698832-97-1
3-Piperidinol, 1-[2-[(1-methylethyl)sulfonyl]ethyl]-
1695222-69-5
(2S)-2-amino-8-(hydroxyamino)-8-oxooctanoic acid
946531-64-2
2-{[(Benzyloxy)carbonyl]amino}-3-{bicyclo[2.2.1]heptan-2-yl}propanoic acid
1700447-27-3
2-(4-Acetylphenyl)-3(2H)-pyridazinone
1619264-53-7
3,4-Di-sec-butylphenol
137245-56-8
7-(tert-Butyl) 1-methyl (1R,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]heptane-1,7-dicarboxylate
255897-12-2
2-Benzothiepin-5-amine, 6-fluoro-1,3,4,5-tetrahydro-9-methyl-, (5S)-
1604285-70-2
Chemsrc provides CAS#:1823872-02-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-Isothiazoleacetonitrile, I+/--hydroxy-3-methyl->> amp version: 5-Isothiazoleacetonitrile, I+/--hydroxy-3-methyl-

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

Copyright © 2024 ChemSrc All Rights Reserved