Identification |
Name: | 2-(2-methylphenyl)-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one |
Synonyms: | 4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one, 6,7-dihydro-2-(2-methylphenyl)-;6-o-Tolyl-2,3-dihydro-1H-5-oxa-8-thia-7-aza-cyclopenta[a]inden-4-one |
CAS: | 5823-30-3 |
Molecular Formula: | C16H13NO2S |
Molecular Weight: | 283.3449 |
InChI: | InChI=1/C16H13NO2S/c1-9-5-2-3-6-10(9)14-17-15-13(16(18)19-14)11-7-4-8-12(11)20-15/h2-3,5-6H,4,7-8H2,1H3 |
Molecular Structure: |
![(C16H13NO2S) 4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one, 6,7-dihydro-2-(2-methylphenyl)-;6-o-Tolyl-2,3-d...](https://img.guidechem.com/pic/image/5823-30-3.png) |
Properties |
Flash Point: | 229.9°C |
Boiling Point: | 456.5°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 229.9°C |
Safety Data |
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