(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone

Modify Date: 2025-09-08 19:45:49

(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone Structure
(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone structure
 Common Name (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone
CAS Number 2201739-48-0 Molecular Weight 285.33
Density N/A Boiling Point N/A
Molecular Formula C13H11N5OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C13H11N5OS
Molecular Weight 285.33
InChIKey ZFSUEQDKOUMEPL-UHFFFAOYSA-N
SMILES O=C(c1nc2ccccc2s1)N1CC(n2ccnn2)C1
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Chemsrc provides CAS#:2201739-48-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone>> amp version: (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(benzo[d]thiazol-2-yl)methanone

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