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3-Butyl-2,5-dihydro-2-methyl-1,2,4-benzothiadiazepine 1,1-dioxide (46859-31-8)

Identification
Name:3-Butyl-2,5-dihydro-2-methyl-1,2,4-benzothiadiazepine 1,1-dioxide
Synonyms:3-Butyl-2,5-dihydro-2-methyl-1,2,4-benzothiadiazepine 1,1-dioxide
CAS:46859-31-8
Molecular Formula: C13H18N2O2S
Molecular Weight: 0
InChI: InChI=1/C13H18N2O2S/c1-3-4-9-13-14-10-11-7-5-6-8-12(11)18(16,17)15(13)2/h5-8H,3-4,9-10H2,1-2H3
Molecular Structure: (C13H18N2O2S) 3-Butyl-2,5-dihydro-2-methyl-1,2,4-benzothiadiazepine 1,1-dioxide
Properties
Flash Point: 200.6°C
Boiling Point: 408.2°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.588
Flash Point: 200.6°C
Safety Data
 

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