(2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
Modify Date: 2025-08-20 12:57:15
(2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione structure
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Common Name | (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 62367-88-8 | Molecular Weight | 306.31500 | |
| Density | 1.291g/cm3 | Boiling Point | 600.101ºC at 760 mmHg | |
| Molecular Formula | C18H14N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 316.73ºC | |
| Name | (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
|---|
| Density | 1.291g/cm3 |
|---|---|
| Boiling Point | 600.101ºC at 760 mmHg |
| Molecular Formula | C18H14N2O3 |
| Molecular Weight | 306.31500 |
| Flash Point | 316.73ºC |
| Exact Mass | 306.10000 |
| PSA | 82.52000 |
| LogP | 3.43680 |
| Index of Refraction | 1.648 |
| InChIKey | NBNIXHRNSOFCFA-FBMGVBCBSA-N |
| SMILES | CC(=O)C(N=O)=C(O)c1c(-c2ccccc2)[nH]c2ccccc12 |