2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-BENZYLOXIME structure
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Common Name | 2-NITRO-2-(PHENYLSULFONYL)ACETALDEHYDE O-BENZYLOXIME | ||
|---|---|---|---|---|
| CAS Number | 338420-84-1 | Molecular Weight | 334.347 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 520.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C15H14N2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.5±32.9 °C | |
| Name | (1Z)-N-(Benzyloxy)-2-nitro-2-(phenylsulfonyl)ethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 520.3±60.0 °C at 760 mmHg |
| Molecular Formula | C15H14N2O5S |
| Molecular Weight | 334.347 |
| Flash Point | 268.5±32.9 °C |
| Exact Mass | 334.062347 |
| LogP | 4.40 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.596 |
| InChIKey | HOFTUJQQLFXKHG-WJDWOHSUSA-N |
| SMILES | O=[N+]([O-])C(C=NOCc1ccccc1)S(=O)(=O)c1ccccc1 |
| MFCD00244245 |
| Acetaldehyde, 2-nitro-2-(phenylsulfonyl)-, O-(phenylmethyl)oxime, (1Z)- |
| (1Z)-N-(Benzyloxy)-2-nitro-2-(phenylsulfonyl)ethanimine |