Identification |
Name: | Dibenz[f,h]isoquinoline,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) |
Synonyms: | Dibenz[f,h]isoquinoline,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (9CI); NSC 402303 |
CAS: | 7494-54-4 |
Molecular Formula: | C18H17 N . Cl H |
Molecular Weight: | 247.3343 |
InChI: | InChI=1/C18H17N/c1-19-11-10-17-15-8-3-2-6-13(15)14-7-4-5-9-16(14)18(17)12-19/h2-9H,10-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 186.1°C |
Boiling Point: | 422.9°Cat760mmHg |
Density: | 1.147g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 186.1°C |
Safety Data |
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