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1-Propanamine,3-(2-ethyl-9,10-dihydro-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)-N,N-dimethyl-

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Name

1-Propanamine,3-(2-ethyl-9,10-dihydro-4H-benzo[5,6]cyclohept[1,2]oxazol-4-ylidene)-N,N-dimethyl-

EINECS N/A
CAS No. 100447-52-7 Density 1.111g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C19H24 N2 O Boiling Point 413.5°Cat760mmHg
Molecular Weight 296.412 Flash Point 203.9°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 100447-52-7 ((3Z)-3-(2-ethyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]oxazol-4-ylidene)-N,N-dimethylpropan-1-amine) Hazard Symbols N/A
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.

 
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