Identification |
Name: | 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-5,6-dichlorobenzothiazole |
Synonyms: | 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-5,6-dichlorobenzothiazole |
CAS: | 104495-87-6 |
Molecular Formula: | C21H20Cl2N4O4S |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H20Cl2N4O4S/c1-13(28)30-9-7-27(8-10-31-14(2)29)16-5-3-15(4-6-16)25-26-21-24-19-11-17(22)18(23)12-20(19)32-21/h3-6,11-12H,7-10H2,1-2H3 |
Molecular Structure: |
![(C21H20Cl2N4O4S) 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-5,6-dichlorobenzothiazole](https://img.guidechem.com/structure/104495-87-6.gif) |
Properties |
Flash Point: | 328°C |
Boiling Point: | 618.7°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 328°C |
Safety Data |
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