Identification |
Name: | 1-Propanamine,3-(2-ethyl-9,10-dihydro-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)-N,N-dimethyl- |
Synonyms: | 1-Propanamine,3-(2-ethyl-9,10-dihydro-4H-benzo[5,6]cyclohept[1,2-d]oxazol-4-ylidene)-N,N-dimethyl-(9CI); 4H-Benzo[5,6]cyclohept[1,2-d]oxazole, 1-propanamine deriv. |
CAS: | 100447-52-7 |
Molecular Formula: | C19H24 N2 O |
Molecular Weight: | 296.4067 |
InChI: | InChI=1/C19H24N2O/c1-4-18-20-19-16(10-7-13-21(2)3)15-9-6-5-8-14(15)11-12-17(19)22-18/h5-6,8-10H,4,7,11-13H2,1-3H3/b16-10- |
Molecular Structure: |
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Properties |
Flash Point: | 203.9°C |
Boiling Point: | 413.5°Cat760mmHg |
Density: | 1.111g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 203.9°C |
Safety Data |
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