Identification |
Name: | 2H-1,5-Benzoxazocin-3-ol,3,4-dihydro-6-(4-methylphenyl)- |
Synonyms: | 2H-1,5-Benzoxazocin-3-ol,3,4-dihydro-6-p-tolyl- (8CI) |
CAS: | 27827-60-7 |
Molecular Formula: | C17H17 N O2 |
Molecular Weight: | 267.3224 |
InChI: | InChI=1/C17H17NO2/c1-12-6-8-13(9-7-12)17-15-4-2-3-5-16(15)20-11-14(19)10-18-17/h2-9,14,19H,10-11H2,1H3/b18-17- |
Molecular Structure: |
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Properties |
Flash Point: | 206.2°C |
Boiling Point: | 417.3°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 206.2°C |
Safety Data |
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