1-benzoyl- structure
|
Common Name | 1-benzoyl- | ||
|---|---|---|---|---|
| CAS Number | 4937-87-5 | Molecular Weight | 183.59200 | |
| Density | 1.29g/cm3 | Boiling Point | 328.4ºC at 760 mmHg | |
| Molecular Formula | C8H6ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.4ºC | |
| Name | (1Z)-N-hydroxy-2-oxo-2-phenylethanimidoyl chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 328.4ºC at 760 mmHg |
| Molecular Formula | C8H6ClNO2 |
| Molecular Weight | 183.59200 |
| Flash Point | 152.4ºC |
| Exact Mass | 183.00900 |
| PSA | 49.66000 |
| LogP | 1.89580 |
| Index of Refraction | 1.567 |
| InChIKey | UTZRQMJFOAZBOW-NTMALXAHSA-N |
| SMILES | O=C(C(Cl)=NO)c1ccccc1 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| phenylglyoxylohydroximoyl chloride |
| (Z,E)-1-chloro-2-oxo-2-phenylethanaloxime |
| phenylcarbonylmethanehydroximoyl chloride |
| phenylglyoxyloyl chloride oxime |
| chloroisonitrosoacetophenone |
| N-hydroxy-2-oxo-2-phenylethanimidoyl chloride |