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2,1,3-benzothiadiazol-4(1H)-one (54377-04-7;767-66-8)

Identification
Name:2,1,3-benzothiadiazol-4(1H)-one
Synonyms:2,1,3-Benzothiadiazol-4-ol;ST085241;AC1L4VCJ;MolPort-000-901-855;benzo[c]1,2,5-thiadiazol-4-ol;1H-2,1,3-benzothiadiazol-4-one;4-Hydroxy-2,1,3-benzothiadiazole;STK726785;ZINC12375028;AKOS003232256;LS-40489;2,1,3-Benzothiadiazol-2(S(sup IV))-4-ol;54377-04-7
CAS:54377-04-7;767-66-8
Molecular Formula: C6H4N2OS
Molecular Weight: 152.1738
InChI: InChI=1/C6H4N2OS/c9-5-3-1-2-4-6(5)8-10-7-4/h1-3,7H
Molecular Structure: (C6H4N2OS) 2,1,3-Benzothiadiazol-4-ol;ST085241;AC1L4VCJ;MolPort-000-901-855;benzo[c]1,2,5-thiadiazol-4-ol;1H-2,...
Properties
Flash Point: 145.5°C
Boiling Point: 316.9°C at 760 mmHg
Density:1.63g/cm3
Refractive index:1.801
Flash Point: 145.5°C
Safety Data