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T >> (4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
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(4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione [1206102-09-1]
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Identification |
Name |
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(4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione |
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Molecular Structure |
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![CAS # 1206102-09-1, (4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione](/structures/1206102-09-1.gif) |
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Molecular Formula |
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C19H20N2O4 |
Molecular Weight |
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340.37 |
CAS Registry Number |
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1206102-09-1 |
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Properties |
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Solubility |
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Very slightly soluble (0.24 g/L) (25 ºC), Calc.* |
Density |
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1.34±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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