4H-1-Benzopyran-4-one,2,3-dihydro-2-methyl-3-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel-(9CI) structure
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Common Name | 4H-1-Benzopyran-4-one,2,3-dihydro-2-methyl-3-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel-(9CI) | ||
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CAS Number | 810692-81-0 | Molecular Weight | 229.235 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 440.2±55.0 °C at 760 mmHg | |
Molecular Formula | C12H11N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 220.0±31.5 °C |
Name | (2R,3R)-2-Methyl-3-(1H-1,2,4-triazol-1-yl)-2,3-dihydro-4H-chromen-4-one |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 440.2±55.0 °C at 760 mmHg |
Molecular Formula | C12H11N3O2 |
Molecular Weight | 229.235 |
Flash Point | 220.0±31.5 °C |
Exact Mass | 229.085129 |
LogP | 1.21 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.688 |
4H-1-Benzopyran-4-one, 2,3-dihydro-2-methyl-3-(1H-1,2,4-triazol-1-yl)-, (2R,3R)- |
(2R,3R)-2-Methyl-3-(1H-1,2,4-triazol-1-yl)-2,3-dihydro-4H-chromen-4-one |