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1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-N-methyl-

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Name

1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-N-methyl-

EINECS N/A
CAS No. 100447-50-5 Density 1.176g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C17H20 N2 S Boiling Point 430.4°Cat760mmHg
Molecular Weight 284.425 Flash Point 214.1°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 100447-50-5 ((3E)-N-methyl-3-(2-methyl-9,10-dihydro-4H-benzo[5,6]cyclohepta[1,2-d][1,3]thiazol-4-ylidene)propan-1-amine) Hazard Symbols N/A
Synonyms

4H-Benzo[5,6]cyclohepta[1,2-d]thiazole,1-propanamine deriv.

 
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