Identification |
Name: | Propanamide,3-[ethyl[4-[2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl]phenyl]amino]-N-(2-hydroxyethyl)-N-methyl- |
Synonyms: | Propanamide,3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]-N-(2-hydroxyethyl)-N-methyl-(9CI); 2,1-Benzisothiazole, propanamide deriv. |
CAS: | 60810-05-1 |
EINECS: | 262-439-6 |
Molecular Formula: | C21H24 N6 O4 S |
Molecular Weight: | 456.51806 |
InChI: | InChI=1/C21H24N6O4S/c1-3-26(11-10-20(29)25(2)12-13-28)16-6-4-15(5-7-16)22-23-21-18-14-17(27(30)31)8-9-19(18)24-32-21/h4-9,14,28H,3,10-13H2,1-2H3/b23-22+ |
Molecular Structure: |
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Properties |
Flash Point: | 374°C |
Boiling Point: | 694.7°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 374°C |
Safety Data |
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