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1,2-Benzisothiazol-3-amine,N-butyl-, 1,1-dioxide (53983-80-5)

Identification
Name:1,2-Benzisothiazol-3-amine,N-butyl-, 1,1-dioxide
Synonyms:1,2-Benzisothiazole,3-butylamino-, 1,1-dioxide (6CI); NSC 331988
CAS:53983-80-5
Molecular Formula: C11H14 N2 O2 S
Molecular Weight: 238.3061
InChI: InChI=1/C11H14N2O2S/c1-2-3-8-12-11-9-6-4-5-7-10(9)16(14,15)13-11/h4-7H,2-3,8H2,1H3,(H,12,13)
Molecular Structure: (C11H14N2O2S) 1,2-Benzisothiazole,3-butylamino-, 1,1-dioxide (6CI); NSC 331988
Properties
Flash Point: 194.3°C
Boiling Point: 397.7°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.62
Flash Point: 194.3°C
Safety Data
 

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