![(R)-7-(benzyloxy)- 3,4,12,12a-tetrahydro- 1H-[1,4]oxazino[3,4- c]pyrido[2,1-f][1,2,4]- triazine-6,8-dione structure, CAS 1985607-70-2](/structures/210000/181504_2_1985607_70_2.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1985607-70-2 |
| Catalog No. | 2A-1180623 |
| Chinese Name | (R)-7-(苄氧基)-3,4,12,12a-四氢-1H-[1,4]噁嗪[3,4-c]吡啶并[2,1-f][1,2,4]三嗪-6,8-二酮 |
| Synonyms | Exact Mass 327.121918; LogP 0.455; Index of Refraction 1.680; InChIKey HJTRSKVIYMCKJU-AWEZNQCLSA-N; Storage condition 2-8℃; Synonyms |
| Molecular Formula | C17H17N3O4 |
| Molecular Weight | 327.34 |
| Density | 1.4±0.1 g/cm3 |
| Boiling Point | 575.3±60.0 °C at 760 mmHg |
| Storage Condition | 2-8℃ |
| PubChem ID | 355373794 |
| SMILES | O=C1c2c(OCc3ccccc3)c(=O)ccn2NC2COCCN12 |
| InChI | InChI=1S/C17H17N3O4/c21-13-6-7-20-15(16(13)24-10-12-4-2-1-3-5-12)17(22)19-8-9-23-11-14(19)18-20/h1-7,14,18H,8-11H2/t14-/m0/s1 |
| InChI Key | HJTRSKVIYMCKJU-AWEZNQCLSA-N |
| Transport Info | Product name: (R)-7-benzyloxy-3,4,12,12A-tetrahydro-1H-[1,4]azino[3,4-C]pyrido[2,1-F][1,2,4]triazine-6,8-dione |
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