O-benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine
Modify Date: 2024-07-19 11:22:50
O-benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine structure
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Common Name | O-benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine | ||
|---|---|---|---|---|
| CAS Number | 17292-57-8 | Molecular Weight | 267.27900 | |
| Density | 1.12g/cm3 | Boiling Point | 398.3ºC at 760mmHg | |
| Molecular Formula | C16H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.6ºC | |
| Name | 2-[(Benzoyloxy)imino]-1-phenyl-1-propanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.12g/cm3 |
|---|---|
| Boiling Point | 398.3ºC at 760mmHg |
| Molecular Formula | C16H13NO3 |
| Molecular Weight | 267.27900 |
| Flash Point | 173.6ºC |
| Exact Mass | 267.09000 |
| PSA | 55.73000 |
| LogP | 3.10220 |
| Vapour Pressure | 1.49E-06mmHg at 25°C |
| Index of Refraction | 1.561 |
| 1'-phenyl-1,2-divinylbenzene |
| Benzene,1-ethenyl-2-(1-phenylethenyl) |
| 1-phenyl-1,2-propanedione-2-O-benzoyl oxime |