2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione structure
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Common Name | 2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione | ||
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CAS Number | 19691-92-0 | Molecular Weight | 294.32800 | |
Density | 1.472g/cm3 | Boiling Point | 574.3ºC at 760 mmHg | |
Molecular Formula | C16H10N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 301.1ºC |
Name | 2-(4-methyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione |
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Synonym | More Synonyms |
Density | 1.472g/cm3 |
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Boiling Point | 574.3ºC at 760 mmHg |
Molecular Formula | C16H10N2O2S |
Molecular Weight | 294.32800 |
Flash Point | 301.1ºC |
Exact Mass | 294.04600 |
PSA | 80.20000 |
LogP | 2.70680 |
Vapour Pressure | 3.4E-13mmHg at 25°C |
Index of Refraction | 1.747 |
~% 2-(4-Methyl-1,3... CAS#:19691-92-0 |
Literature: Rice,L.M. et al. Journal of Medicinal Chemistry, 1968 , vol. 11, # 1 p. 183 - 185 |
Precursor 2 | |
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DownStream 0 |
2-(4-methyl-thiazol-2-yl)-benzo[de]isoquinoline-1,3-dione |
N-(4-Methyl-2-thiazolyl)-1,8-naphthalimid |
2-(4-Methyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |