Identification |
Name: | 5,11-dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline |
Synonyms: | 5,11-dimethyl-3,4-dihydro[1]benzothieno[3,2-g]isoquinoline;NSC125060;AC1L5KGC;AC1Q4URW;AR-1G5766;NSC-125060;5,11-dimethyl-3,4-dihydro-[1]benzothiolo[3,2-g]isoquinoline |
CAS: | 23131-40-0 |
Molecular Formula: | C17H15NS |
Molecular Weight: | 265.3727 |
InChI: | InChI=1/C17H15NS/c1-10-12-7-8-18-9-14(12)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-6,9H,7-8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 243°C |
Boiling Point: | 478.2°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 243°C |
Safety Data |
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