| Identification | |
| Name: | 5,6-dihydro-4H-[1,3]thiazolo[5,4,3-ij]quinolin-2-one |
| Synonyms: | AC1L3OXU;Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro-;Thiazolo[5,4,3-ij]quinolin-2-one, 2H,4H-,5,6-dihydro-,;68729-18-0 |
| CAS: | 68729-18-0 |
| Molecular Formula: | C10H9NOS |
| Molecular Weight: | 191.2496 |
| InChI: | InChI=1/C10H9NOS/c12-10-11-6-2-4-7-3-1-5-8(13-10)9(7)11/h1,3,5H,2,4,6H2 |
| Molecular Structure: | ![(C10H9NOS) AC1L3OXU;Thiazolo(5,4,3-ij)quinolin-2-one, 2H,4H-,5,6-dihydro-;Thiazolo[5,4,3-ij]quinolin-2-one, 2H,...](https://img.guidechem.com/pic/image/68729-18-0.png) |
| Properties | |
| Flash Point: | 170.1°C |
| Boiling Point: | 357.7°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 170.1°C |
| Safety Data | |
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