Introduction：Basic information about CAS 1206102-09-1|(4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (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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| CAS Number | 1206102-09-1 | Molecular Weight | 340.373 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 577.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H20N2O4 | Melting Point | / |
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| MSDS | / | Flash Point | 302.9±30.1 °C |
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Names
| Name | 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione, 3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-, (4R,12aS)- |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 577.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H20N2O4 |
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| Molecular Weight | 340.373 |
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| Flash Point | 302.9±30.1 °C |
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| Exact Mass | 340.142303 |
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| PSA | 60.77000 |
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| LogP | -0.07 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.644 |
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| InChIKey | RKBQZLDTEMFMCE-CJNGLKHVSA-N |
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| SMILES | CC1CCOC2Cn3ccc(=O)c(OCc4ccccc4)c3C(=O)N12 |
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| Water Solubility | Very slightly soluble (0.24 g/L) (25 ºC) |
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Synonyms
| (4R,12aS)-7-(Benzyloxy)-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione |
| 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione, 3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-, (4R,12aS)- |
| (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 |
