Identification |
Name: | Propanamide,2-methyl-N-[1-(2-methyl-1-oxopropyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene]- |
Synonyms: | 2,1-Benzisothiazole,propanamide deriv. |
CAS: | 106532-64-3 |
Molecular Formula: | C15H17 N3 O4 S |
Molecular Weight: | 335.38 |
InChI: | InChI=1/C15H17N3O4S/c1-8(2)13(19)16-14-11-7-10(18(21)22)5-6-12(11)17(23-14)15(20)9(3)4/h5-9H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 248.5°C |
Boiling Point: | 487.3°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 248.5°C |
Safety Data |
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