Name | 2,5-dihydroindeno[1,2-c]pyridazin-3-one |
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Synonyms |
5H-indeno<1,2-c>pyridazin-3-one
4-hydroxy-but-2c-enal cyclohemiacetal 2,5-dihydro-indeno[1,2-c]pyridazin-3-one 2,5-dihydro-furan-2-ol 5H-Indeno-pyridazin-3-on 2-Furanol,2,5-dihydro |
Density | 1.4g/cm3 |
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Molecular Formula | C11H8N2O |
Molecular Weight | 184.19400 |
Exact Mass | 184.06400 |
PSA | 45.75000 |
LogP | 1.34110 |
Index of Refraction | 1.736 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 2 | |
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DownStream 0 |