7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one structure
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Common Name | 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one | ||
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CAS Number | 80616-35-9 | Molecular Weight | 482.98100 | |
Density | 1.44g/cm3 | Boiling Point | 659.7ºC at 760 mmHg | |
Molecular Formula | C28H19ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 352.8ºC |
Name | 7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one |
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Density | 1.44g/cm3 |
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Boiling Point | 659.7ºC at 760 mmHg |
Molecular Formula | C28H19ClN2O2S |
Molecular Weight | 482.98100 |
Flash Point | 352.8ºC |
Exact Mass | 482.08600 |
PSA | 74.58000 |
LogP | 7.65210 |
Index of Refraction | 1.739 |
~75% 7-chloro-2-phen... CAS#:80616-35-9 |
Literature: Mosti, Luisa; Menozzi, Giulia; Schenone, Pietro Journal of Heterocyclic Chemistry, 1981 , vol. 18, p. 1263 - 1267 |
Precursor 1 | |
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DownStream 0 |