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Name |
1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)-N-methyl- |
EINECS | N/A |
CAS No. | 100447-53-8 | Density | 1.141g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H20 N2 O | Boiling Point | 407.7°Cat760mmHg |
Molecular Weight | 268.359 | Flash Point | 200.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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. |