Identification |
Name: | 4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-thioxo- |
Synonyms: | 2H-1,3-Benzoxazine-2,4(3H)-dione,2-thio- (7CI,8CI) |
CAS: | 10021-35-9 |
Molecular Formula: | C8H5 N O2 S |
Molecular Weight: | 179.20 |
InChI: | InChI=1/C8H5NO2S/c10-7-5-3-1-2-4-6(5)11-8(12)9-7/h1-4H,(H,9,10,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | 140.5°C |
Boiling Point: | 308.7°Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 140.5°C |
Safety Data |
Hazard Symbols |
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