1-(chloroacetyl)-3,5-di-2-furyl-4,5-dihydro-1H-pyrazole
Modify Date: 2024-01-11 13:41:24
1-(chloroacetyl)-3,5-di-2-furyl-4,5-dihydro-1H-pyrazole structure
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Common Name | 1-(chloroacetyl)-3,5-di-2-furyl-4,5-dihydro-1H-pyrazole | ||
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| CAS Number | 796084-57-6 | Molecular Weight | 278.691 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 401.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H11ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.6±31.5 °C | |
| Name | 1-(chloroacetyl)-3,5-di-2-furyl-4,5-dihydro-1H-pyrazole |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 401.5±55.0 °C at 760 mmHg |
| Molecular Formula | C13H11ClN2O3 |
| Molecular Weight | 278.691 |
| Flash Point | 196.6±31.5 °C |
| Exact Mass | 278.045807 |
| LogP | 0.24 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.652 |
| MFCD06371776 |
| 2-Chloro-1-[3,5-di(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone |
| 1-(chloroacetyl)-3,5-di-2-furyl-4,5-dihydro-1H-pyrazole |
| Ethanone, 2-chloro-1-(3,5-di-2-furanyl-4,5-dihydro-1H-pyrazol-1-yl)- |