Benzeneacetaldehyde Oxime structure
|
Common Name | Benzeneacetaldehyde Oxime | ||
|---|---|---|---|---|
| CAS Number | 7028-48-0 | Molecular Weight | 135.16300 | |
| Density | 1g/cm3 | Boiling Point | 272.4ºC at 760 mmHg | |
| Molecular Formula | C8H9NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 159.1ºC | |
| Name | phenylacetaldoxime |
|---|---|
| Synonym | More Synonyms |
| Density | 1g/cm3 |
|---|---|
| Boiling Point | 272.4ºC at 760 mmHg |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16300 |
| Flash Point | 159.1ºC |
| Exact Mass | 135.06800 |
| PSA | 32.59000 |
| LogP | 1.68910 |
| Index of Refraction | 1.517 |
| InChIKey | CXISHLWVCSLKOJ-CLFYSBASSA-N |
| SMILES | ON=CCc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| Benzeneacetaldehyde Oxime |
| 2-phenylacetaldehyde oxime |
| N-hydroxy-2-phenylethanimine |
| 2-Phenylethanone oxime |
| N-(2-phenylethylidene)hydroxylamine |
| phenylacetaldehyde oxime |
| phenethyl oxime |