Name | 4-[(2E)-2-(8-oxoquinolin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide |
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Synonyms |
4-(8-hydroxy-quinolin-5-ylazo)-N-thiazol-2-yl-benzenesulfonamide
(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methyl phenylcarbamodithioate 5-<N-Phenyl-carbamyl-thio-methyl>-3-phenyl-2-thio-hydantoin 5-<p-(2-Thiazolyl)-sulfamido-benzolazo>-8-hydroxychinolin PTH-(S-phenylthiocarbamyl)cysteine phenyl-dithiocarbamic acid 5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylmethyl ester |
Density | 1.56g/cm3 |
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Boiling Point | 641.859ºC at 760 mmHg |
Molecular Formula | C18H13N5O3S2 |
Molecular Weight | 411.45800 |
Flash Point | 341.984ºC |
Exact Mass | 411.04600 |
PSA | 156.75000 |
LogP | 5.11580 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.764 |
~% 16588-43-5 |
Literature: Krikova,N.I.; Pisichenko,G.M. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1967 , vol. 3, p. 244 - 248 Khimiya Geterotsiklicheskikh Soedinenii, 1967 , vol. 3, p. 317 - 320 |