1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanone
Modify Date: 2024-03-10 10:56:01
1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanone structure
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Common Name | 1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanone | ||
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| CAS Number | 92579-34-5 | Molecular Weight | 240.300 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 420.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.3±28.7 °C | |
| Name | 1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 420.7±45.0 °C at 760 mmHg |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.300 |
| Flash Point | 208.3±28.7 °C |
| Exact Mass | 240.126266 |
| LogP | 3.05 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.634 |
| Ethanone, 1-(4,5,6,7-tetrahydro-1-phenyl-1H-indazol-3-yl)- |
| 1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanone |
| 1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-ethanone |