(2-chloro-4-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone structure
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Common Name | (2-chloro-4-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 5347-49-9 | Molecular Weight | 302.71200 | |
| Density | 1.438g/cm3 | Boiling Point | 497.4ºC at 760 mmHg | |
| Molecular Formula | C15H11ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.6ºC | |
| Name | (2-chloro-4-nitrophenyl)-(2,3-dihydroindol-1-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.438g/cm3 |
|---|---|
| Boiling Point | 497.4ºC at 760 mmHg |
| Molecular Formula | C15H11ClN2O3 |
| Molecular Weight | 302.71200 |
| Flash Point | 254.6ºC |
| Exact Mass | 302.04600 |
| PSA | 66.13000 |
| LogP | 4.03930 |
| Index of Refraction | 1.668 |
| InChIKey | HTCDWZLLMQDLJI-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc([N+](=O)[O-])cc1Cl)N1CCc2ccccc21 |
| methanone,(2-chloro-4-nitrophenyl)(2,3-dihydro-1h-indol-1-yl) |