2-phenacyl-N-phenyl-benzenesulfonamide structure
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Common Name | 2-phenacyl-N-phenyl-benzenesulfonamide | ||
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CAS Number | 18963-32-1 | Molecular Weight | 351.41900 | |
Density | 1.297g/cm3 | Boiling Point | 543.7ºC at 760 mmHg | |
Molecular Formula | C20H17NO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 282.6ºC |
Name | 4-oxo-4-(4-sulfamoylanilino)but-2-enoic acid |
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Synonym | More Synonyms |
Density | 1.297g/cm3 |
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Boiling Point | 543.7ºC at 760 mmHg |
Molecular Formula | C20H17NO3S |
Molecular Weight | 351.41900 |
Flash Point | 282.6ºC |
Exact Mass | 351.09300 |
PSA | 71.62000 |
LogP | 5.06660 |
Vapour Pressure | 6.98E-12mmHg at 25°C |
Index of Refraction | 1.643 |
N-phenylcarbamoylaziridine |
1-AZIRIDINECARBOXAMIDE,N-PHENYL |
Aziridin-1-carbonsaeure-anilid |
Phenyl-N-carbamoylaziridine |
N,N-Ethylene-N'-phenylurea |
3-Phenyl-1,1-ethyleneurea |
1-Phenylcarbamoylaziridine |
N'-Phenyl-N,N-ethylen-harnstoff |
N-Phenyl-N'-ethyleneurea |
aziridine-1-carboxylic acid anilide |
1-Aziridinecarboxanilide |
2-Anilino-N-pyrrolidino-propionamid |
N-Phenyl-1-aziridinecarboxamide |