4H-1,2,3-Triazino(5,4-b)indol-4-one, 3-(((1,1'-biphenyl)-4-ylmethylene)amino)-3,5-dihydro- structure
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Common Name | 4H-1,2,3-Triazino(5,4-b)indol-4-one, 3-(((1,1'-biphenyl)-4-ylmethylene)amino)-3,5-dihydro- | ||
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CAS Number | 135086-90-7 | Molecular Weight | 365.387 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 615.0±57.0 °C at 760 mmHg | |
Molecular Formula | C22H15N5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 325.8±32.1 °C |
Name | 3-[(4-Biphenylylmethylene)amino]-3,5-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 615.0±57.0 °C at 760 mmHg |
Molecular Formula | C22H15N5O |
Molecular Weight | 365.387 |
Flash Point | 325.8±32.1 °C |
Exact Mass | 365.127655 |
LogP | 4.22 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.731 |
3-[(4-Biphenylylmethylene)amino]-3,5-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one |
3-[(Biphenyl-4-ylmethylene)amino]-3,5-dihydro-4H-[1,2,3]triazino[5,4-b]indol-4-one |
4H-1,2,3-Triazino[5,4-b]indol-4-one, 3-[([1,1'-biphenyl]-4-ylmethylene)amino]-3,5-dihydro- |