| Identification | |
| Name: | 6-(2-Methoxyphenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one |
| Synonyms: | BRN 4820593;6-(2-Methoxyphenyl)-1-phenylpyrazolo(3,4-d)(1,3)oxazin-4(1H)-one;Pyrazolo(3,4-d)(1,3)oxazin-4(1H)-one, 6-(2-methoxyphenyl)-1-phenyl-;AC1MIKI1;LS-129105;6-(2-methoxyphenyl)-1-phenylpyrazolo[3,4-d][1,3]oxazin-4-one;138188-02-0 |
| CAS: | 138188-02-0 |
| Molecular Formula: | C18H13N3O3 |
| Molecular Weight: | 319.31412 |
| InChI: | InChI=1/C18H13N3O3/c1-23-15-10-6-5-9-13(15)17-20-16-14(18(22)24-17)11-19-21(16)12-7-3-2-4-8-12/h2-11H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 251.7°C |
| Boiling Point: | 492.6°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 251.7°C |
| Safety Data | |
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