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2,1-Benzisothiazol-3-amine,N-butyl- (149862-55-5)

Identification
Name:2,1-Benzisothiazol-3-amine,N-butyl-
Synonyms:2,1-benzisothiazol-3-amine, N-butyl-;N-Butyl-2,1-benzothiazol-3-amine;LogP
CAS:149862-55-5
Molecular Formula: C11H14 N2 S
Molecular Weight: 206.3073
InChI: InChI=1/C11H14N2S/c1-2-3-8-12-11-9-6-4-5-7-10(9)13-14-11/h4-7,12H,2-3,8H2,1H3
Molecular Structure: (C11H14N2S) 2,1-benzisothiazol-3-amine, N-butyl-;N-Butyl-2,1-benzothiazol-3-amine;LogP
Properties
Flash Point: 162.5°C
Boiling Point: 345.2°C at 760 mmHg
Density:1.177g/cm3
Refractive index:1.652
Flash Point: 162.5°C
Safety Data
 

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