Identification |
Name: | 1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)-N-methyl- |
Synonyms: | 1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2-d]oxazol-4-ylidene)-N-methyl-(9CI); 4H-Benzo[5,6]cyclohept[1,2-d]oxazole, 1-propanamine deriv. |
CAS: | 100447-53-8 |
Molecular Formula: | C17H20 N2 O |
Molecular Weight: | 268.3535 |
InChI: | InChI=1/C17H20N2O/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: | 200.4°C |
Boiling Point: | 407.7°Cat760mmHg |
Density: | 1.141g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 200.4°C |
Safety Data |
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