Identification |
Name: | 3-Benzothiepin-1(2H)-one,4,5-dihydro- |
Synonyms: | 4,5-Dihydro-3-benzothiepin-1(2H)-one;NSC 91054 |
CAS: | 51659-38-2 |
Molecular Formula: | C10H10 O S |
Molecular Weight: | 178.2508 |
InChI: | InChI=1/C10H10OS/c11-10-7-12-6-5-8-3-1-2-4-9(8)10/h1-4H,5-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 179°C |
Boiling Point: | 328.6°Cat760mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 179°C |
Safety Data |
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