![]() Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI) structure
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Common Name | Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,7CI,8CI,9CI) | ||
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CAS Number | 5622-83-3 | Molecular Weight | 365.36300 | |
Density | 1.609g/cm3 | Boiling Point | 472.2ºC at 760 mmHg | |
Molecular Formula | C18H11N3O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 239.4ºC |
Name | (2E,3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[4-(3-nitrophenyl)-3H-1,3-thiazol-2-ylidene]propanenitrile |
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Synonym | More Synonyms |
Density | 1.609g/cm3 |
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Boiling Point | 472.2ºC at 760 mmHg |
Molecular Formula | C18H11N3O4S |
Molecular Weight | 365.36300 |
Flash Point | 239.4ºC |
Exact Mass | 365.04700 |
PSA | 150.94000 |
LogP | 3.63718 |
Index of Refraction | 1.805 |
Precursor 0 | |
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DownStream 1 | |
1,2,3,4-tetrahydrobenzo<4,5>imidazo<1,2-a>pyridine |