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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- (100447-50-5)

Identification
Name:1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-N-methyl-
Synonyms:4H-Benzo[5,6]cyclohepta[1,2-d]thiazole,1-propanamine deriv.
CAS:100447-50-5
Molecular Formula: C17H20 N2 S
Molecular Weight: 284.4191
InChI: InChI=1/C17H20N2S/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: (C17H20N2S) 4H-Benzo[5,6]cyclohepta[1,2-d]thiazole,1-propanamine deriv.
Properties
Flash Point: 214.1°C
Boiling Point: 430.4°Cat760mmHg
Density:1.176g/cm3
Refractive index:1.648
Flash Point: 214.1°C
Safety Data
 

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