Identification |
Name: | 2-Phenyl-1,5-benzothiazepin-4(5H)-one |
Synonyms: | 2-Phenyl-1,5-benzothiazepin-4(5H)-one |
CAS: | 5667-03-8 |
Molecular Formula: | C15H11NOS |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H11NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 231°C |
Boiling Point: | 458.3°C at 760 mmHg |
Density: | 1.257g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 231°C |
Safety Data |
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