Identification |
Name: | Propanamide,N-(2-chloroethyl)-3-[ethyl[4-[2-(5-nitro-2,1-benzisothiazol-3-yl)diazenyl]phenyl]amino]- |
Synonyms: | Propanamide,N-(2-chloroethyl)-3-[ethyl[4-[(5-nitro-2,1-benzisothiazol-3-yl)azo]phenyl]amino]-(9CI); 2,1-Benzisothiazole, propanamide deriv. |
CAS: | 84100-07-2 |
EINECS: | 282-088-2 |
Molecular Formula: | C20H21 Cl N6 O3 S |
Molecular Weight: | 460.93714 |
InChI: | InChI=1/C20H21ClN6O3S/c1-2-26(12-9-19(28)22-11-10-21)15-5-3-14(4-6-15)23-24-20-17-13-16(27(29)30)7-8-18(17)25-31-20/h3-8,13H,2,9-12H2,1H3,(H,22,28) |
Molecular Structure: |
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Properties |
Flash Point: | 388.8°C |
Boiling Point: | 719.2°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 388.8°C |
Safety Data |
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