6-benzyl-2-phenyl-thiazinane 1,1-dioxide structure
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Common Name | 6-benzyl-2-phenyl-thiazinane 1,1-dioxide | ||
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CAS Number | 54531-83-8 | Molecular Weight | 301.40300 | |
Density | 1.222g/cm3 | Boiling Point | 450.7ºC at 760 mmHg | |
Molecular Formula | C17H19NO2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 226.4ºC |
Name | 6-benzyl-2-phenylthiazinane 1,1-dioxide |
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Density | 1.222g/cm3 |
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Boiling Point | 450.7ºC at 760 mmHg |
Molecular Formula | C17H19NO2S |
Molecular Weight | 301.40300 |
Flash Point | 226.4ºC |
Exact Mass | 301.11400 |
PSA | 45.76000 |
LogP | 4.37370 |
Index of Refraction | 1.607 |
~% 6-benzyl-2-phen... CAS#:54531-83-8 |
Literature: Kaiser,E.M.; Knutson,P.L.A. Journal of Organic Chemistry, 1975 , vol. 40, p. 1342 - 1346 |
Precursor 2 | |
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DownStream 0 |