3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile

Modify Date: 2026-07-23 15:40:24

3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile Structure
3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile structure
 Common Name 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile
CAS Number 1854485-35-0 Molecular Weight 180.27
Density N/A Boiling Point N/A
Molecular Formula C9H12N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C9H12N2S
Molecular Weight 180.27
InChIKey OJJDLLBEJBWGLH-UHFFFAOYSA-N
SMILES CC(C)c1nc(CCC#N)cs1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile?
A: CAS number of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile is 1854485-35-0.
Q: What is the InChIKey of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile?
A: InChIKey of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile is OJJDLLBEJBWGLH-UHFFFAOYSA-N.
Q: What is the SMILES notation of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile?
A: SMILES notation of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile is CC(C)c1nc(CCC#N)cs1.
Q: What is the English name of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile?
A: The English name of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile is 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile.
Q: What is the molecular weight of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile?
A: Molecular weight of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile is 180.27.
Q: What is the Chinese name of 1854485-35-0?
A: Chinese name of 1854485-35-0 is 1854485-35-0.
Q: What is the molecular formula of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile?
A: Molecular formula of 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile is C9H12N2S.
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...
4-[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one
941961-28-0
4-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one
941918-05-4
1-(4-Ethylphenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
941892-20-2
1-(4-Ethylphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
941961-37-1
1-(4-Ethylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
941918-11-2
4-[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-ethylphenyl)pyrrolidin-2-one
941998-11-4
1-(4-Ethylphenyl)-4-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
941918-13-4
1-(4-Ethylphenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
941998-13-6
1-(4-Ethylphenyl)-4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
941892-26-8
1-(3-Fluoro-4-methylphenyl)-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one
941918-25-8
Chemsrc provides CAS#:1854485-35-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile>> amp version: 3-[2-(Propan-2-yl)-1,3-thiazol-4-yl]propanenitrile

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

Copyright © 2026 ChemSrc All Rights Reserved