Benzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroeth yl) structure
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Common Name | Benzenesulfonamide, N-(1-((isopropylideneamino)oxy)-2,2,2-trichloroeth yl) | ||
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| CAS Number | 85095-85-8 | Molecular Weight | 359.65700 | |
| Density | 1.44g/cm3 | Boiling Point | 413.1ºC at 760 mmHg | |
| Molecular Formula | C11H13Cl3N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.6ºC | |
| Name | N-[2,2,2-trichloro-1-(propan-2-ylideneamino)oxyethyl]benzenesulfonamide |
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| Density | 1.44g/cm3 |
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| Boiling Point | 413.1ºC at 760 mmHg |
| Molecular Formula | C11H13Cl3N2O3S |
| Molecular Weight | 359.65700 |
| Flash Point | 203.6ºC |
| Exact Mass | 357.97100 |
| PSA | 76.14000 |
| LogP | 4.54530 |
| Index of Refraction | 1.571 |
| InChIKey | UMGMXICUAIEOBS-UHFFFAOYSA-N |
| SMILES | CC(C)=NOC(NS(=O)(=O)c1ccccc1)C(Cl)(Cl)Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 2 | |
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| DownStream 0 | |