Identification |
Name: | 1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-N-methyl- |
Synonyms: | 4H-Benzo[5,6]cyclohepta[1,2-d]thiazole,1-propanamine deriv. |
CAS: | 100447-50-5 |
Molecular Formula: | C17H20 N2 S |
Molecular Weight: | 284.4191 |
InChI: | InChI=1/C17H20N2S/c1-12-19-17-15(8-5-11-18-2)14-7-4-3-6-13(14)9-10-16(17)20-12/h3-4,6-8,18H,5,9-11H2,1-2H3/b15-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 214.1°C |
Boiling Point: | 430.4°Cat760mmHg |
Density: | 1.176g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 214.1°C |
Safety Data |
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