Name | N-[(5-Chloro-2-pyridinyl)carbamothioyl]-2-thiophenecarboxamide |
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Synonyms |
Methyl [(2R,3aR,4aS,5R,5aS,9aR,10S,10aR)-2-(3-furyl)-5-hydroxy-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,8,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan-10-yl]acetate
2H-Cyclopenta[b]naphtho[2,3-d]furan-10-acetic acid, 2-(3-furanyl)-3,3a,4a,5,5a,8,9,9a,10,10a-decahydro-5-hydroxy-1,6,9a,10a-tetramethyl-9-oxo-, methyl ester, (2R,3aR,4aS,5R,5aS,9aR,10S,10aR)- |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 566.3±50.0 °C at 760 mmHg |
Molecular Formula | C26H32O6 |
Molecular Weight | 440.529 |
Flash Point | 296.3±30.1 °C |
Exact Mass | 440.219879 |
PSA | 85.97000 |
LogP | 3.46 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.585 |
Hazard Codes | Xi |
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~% 78916-55-9 |
Literature: Sengupta et al. Tetrahedron, 1960 , vol. 11, p. 67,76 Full Text Show Details Sengupta et al. Chemistry and Industry (London, United Kingdom), 1958 , p. 1402 Tetrahedron, 1960 , vol. 11, p. 67,72 |
Precursor 1 | |
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DownStream 0 |