| Identification |
| Name: | 2H-[1,3]Thiazino[2,3-a]isoindol-6(10bH)-one,3,4-dihydro-10b-(4-methoxyphenyl)- |
| Synonyms: | 2H-[1,3]Thiazino[2,3-a]isoindol-6(10bH)-one,3,4-dihydro-10b-(p-methoxyphenyl)- (7CI,8CI) |
| CAS: | 5113-45-1 |
| Molecular Formula: | C18H17 N O2 S |
| Molecular Weight: | 357.2317 |
| InChI: | InChI=1/C16H18Cl2N2O3/c1-9(21)13-14(11-5-4-10(17)8-12(11)18)20(7-6-19(2)3)16(23)15(13)22/h4-5,8,14,22H,6-7H2,1-3H3 |
| Molecular Structure: |
![(C18H17NO2S) 2H-[1,3]Thiazino[2,3-a]isoindol-6(10bH)-one,3,4-dihydro-10b-(p-methoxyphenyl)- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/49/5113-45-1.jpg) |
| Properties |
| Flash Point: | 272.7°C |
| Boiling Point: | 527.2°C at 760 mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 272.7°C |
| Safety Data |
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