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1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide (27148-09-0)

Identification
Name:1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide
Synonyms:1,2-Benzisothiazole,3-(propylamino)-, 1,1-dioxide (6CI,8CI); 3-(Propylamino)benzisothiazoleS,S-dioxide; NSC 331986
CAS:27148-09-0
Molecular Formula: C10H12 N2 O2 S
Molecular Weight: 0
InChI: InChI=1/C10H12N2O2S/c1-2-7-11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-6H,2,7H2,1H3,(H,11,12)
Molecular Structure: (C10H12N2O2S) 1,2-Benzisothiazole,3-(propylamino)-, 1,1-dioxide (6CI,8CI); 3-(Propylamino)benzisothiazoleS,S-dioxi...
Properties
Flash Point: 188.3°C
Boiling Point: 387.7°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.634
Flash Point: 188.3°C
Safety Data
 

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