![(4R,12aS)-7-(benzyloxy)-4-Methyl-3,4-dihydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-6,8(12H,12aH)-dione structure, CAS 1206102-09-1](/structures/210000/181611_2_1206102_09_1.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1206102-09-1 |
| Catalog No. | 2A-1180717 |
| Chinese Name | (4R,12aS)-3,4,12,12a-四氢-4-甲基-7-(苯基甲氧基)-2H-吡啶并[1',2':4,5]吡嗪并[2,1-b][1,3]恶嗪-6,8-二酮 |
| Synonyms | Exact Mass 340.142303; PSA 60.77000; LogP -0.07; Index of Refraction 1.644; InChIKey RKBQZLDTEMFMCE-CJNGLKHVSA-N; Synonyms |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.373 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 577.2±50.0 °C at 760 mmHg |
| Water Solubility | Very slightly soluble (0.24 g/L) (25 ºC) |
| PubChem ID | 138648574 |
| SMILES | CC1CCOC2Cn3ccc(=O)c(OCc4ccccc4)c3C(=O)N12 |
| InChI | InChI=1S/C19H20N2O4/c1-13-8-10-24-16-11-20-9-7-15(22)18(17(20)19(23)21(13)16)25-12-14-5-3-2-4-6-14/h2-7,9,13,16H,8,10-12H2,1H3/t13-,16+/m1/s1 |
| InChI Key | RKBQZLDTEMFMCE-CJNGLKHVSA-N |
| Transport Info | Product name: (4R,12AS)-7-(BENZYLOXY)-4-METHYL-3,4-DIHYDRO-2H-[1,3]OXAZINO[3,2-D]PYRIDO[1,2-A]PYRAZINE-6,8(12H,12AH)-DIONE |
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