Identification |
Name: | Octanamide,N-[5-nitro-1-(1-oxooctyl)-2,1-benzisothiazol-3(1H)-ylidene]- |
Synonyms: | 2,1-Benzisothiazole,octanamide deriv. |
CAS: | 106532-69-8 |
Molecular Formula: | C23H33 N3 O4 S |
Molecular Weight: | 447.59 |
InChI: | InChI=1/C23H33N3O4S/c1-3-5-7-9-11-13-21(27)24-23-19-17-18(26(29)30)15-16-20(19)25(31-23)22(28)14-12-10-8-6-4-2/h15-17H,3-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 304°C |
Boiling Point: | 579.1°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 304°C |
Safety Data |
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