5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one

Modify Date: 2024-01-04 01:56:08

5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one Structure
5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one structure
 Common Name 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
CAS Number 924200-99-7 Molecular Weight 292.355
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C17H12N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C17H12N2OS
Molecular Weight 292.355
Exact Mass 292.067047
LogP 4.23
Index of Refraction 1.661
InChIKey CPYSPGIHDRERGD-UHFFFAOYSA-N
SMILES O=C1Cc2cc(-c3csc(-c4ccccc4)n3)ccc2N1

 Synonyms

5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1,3-dihydro-5-(2-phenyl-4-thiazolyl)-
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Chemsrc provides CAS#:924200-99-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one>> amp version: 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one

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