Identification |
Name: | 4H-Thieno[2,3-b]azepin-4-one,5,6,7,8-tetrahydro-2-methyl-3-phenyl- |
Synonyms: | 2-Methyl-3-phenylthieno[2,3-b]azepin-4-one;NSC 207889 |
CAS: | 54805-53-7 |
Molecular Formula: | C15H15 N O S |
Molecular Weight: | 257.3507 |
InChI: | InChI=1/C15H15NOS/c1-10-13(11-6-3-2-4-7-11)14-12(17)8-5-9-16-15(14)18-10/h2-4,6-7,16H,5,8-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 206.3°C |
Boiling Point: | 417.6°C at 760 mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 206.3°C |
Safety Data |
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