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
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Common Name | 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one | ||
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| 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 | |
| Name | 5-(2-Phenyl-1,3-thiazol-4-yl)-1,3-dihydro-2H-indol-2-one |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C17H12N2OS |
| Molecular Weight | 292.355 |
| Exact Mass | 292.067047 |
| LogP | 4.23 |
| Index of Refraction | 1.661 |
| 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)- |