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2-Hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide (47328-55-2)

Identification
Name:2-Hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
Synonyms:2-Hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
CAS:47328-55-2
Molecular Formula: C19H30N2O2S
Molecular Weight: 0
InChI: InChI=1/C19H30N2O2S/c1-3-5-7-11-15-21-19(14-8-6-4-2)20-16-17-12-9-10-13-18(17)24(21,22)23/h9-10,12-13H,3-8,11,14-16H2,1-2H3
Molecular Structure: (C19H30N2O2S) 2-Hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide
Properties
Flash Point: 244.5°C
Boiling Point: 480.6°C at 760 mmHg
Density:1.11g/cm3
Refractive index:1.556
Flash Point: 244.5°C
Safety Data
 

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