Identification |
Name: | 2-hexyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
Synonyms: | NSC45119;AC1L63PM;NSC-45119;2-hexyl-1,1-dioxo-1,2-benzothiazol-3-one |
CAS: | 90012-36-5 |
Molecular Formula: | C13H17NO3S |
Molecular Weight: | 267.344 |
InChI: | InChI=1/C13H17NO3S/c1-2-3-4-7-10-14-13(15)11-8-5-6-9-12(11)18(14,16)17/h5-6,8-9H,2-4,7,10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 204.5°C |
Boiling Point: | 414.5°C at 760 mmHg |
Density: | 1.236g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 204.5°C |
Safety Data |
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