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

Modify Date: 2025-08-29 23:43:59

1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]cyclobutane-1-carbonitrile Structure
1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]cyclobutane-1-carbonitrile structure
 Common Name 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]cyclobutane-1-carbonitrile
CAS Number 1889568-22-2 Molecular Weight 206.31
Density N/A Boiling Point N/A
Molecular Formula C11H14N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C11H14N2S
Molecular Weight 206.31
InChIKey KYZXPLDDQILZMX-UHFFFAOYSA-N
SMILES CC(C)c1nc(C2(C#N)CCC2)cs1
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Chemsrc provides CAS#:1889568-22-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]cyclobutane-1-carbonitrile>> amp version: 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]cyclobutane-1-carbonitrile

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