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2-Hexyl-3-propyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide (47190-13-6)

Identification
Name:2-Hexyl-3-propyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
Synonyms:2-Hexyl-3-propyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
CAS:47190-13-6
Molecular Formula: C17H26N2O2S
Molecular Weight: 0
InChI: InChI=1/C17H26N2O2S/c1-3-5-6-9-13-19-17(10-4-2)18-14-15-11-7-8-12-16(15)22(19,20)21/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3
Molecular Structure: (C17H26N2O2S) 2-Hexyl-3-propyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
Properties
Flash Point: 230°C
Boiling Point: 456.7°C at 760 mmHg
Density:1.13g/cm3
Refractive index:1.564
Flash Point: 230°C
Safety Data
 

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