2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-5,6-dichlorobenzothiazole structure
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Common Name | 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-5,6-dichlorobenzothiazole | ||
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CAS Number | 104495-87-6 | Molecular Weight | 495.379 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 618.7±65.0 °C at 760 mmHg | |
Molecular Formula | C21H20Cl2N4O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 328.0±34.3 °C |
Name | ({4-[(E)-(5,6-Dichloro-1,3-benzothiazol-2-yl)diazenyl]phenyl}imino)di-2,1-ethanediyl diacetate |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 618.7±65.0 °C at 760 mmHg |
Molecular Formula | C21H20Cl2N4O4S |
Molecular Weight | 495.379 |
Flash Point | 328.0±34.3 °C |
Exact Mass | 494.058228 |
LogP | 5.97 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.642 |
Ethanol, 2,2′-[[4-[2-(5,6-dichloro-2-benzothiazolyl)diazenyl]phenyl]imino]bis-, 1,1′-diacetate |
Ethanol, 2,2'-[[4-[(E)-2-(5,6-dichloro-2-benzothiazolyl)diazenyl]phenyl]imino]bis-, diacetate (ester) |
({4-[(E)-(5,6-Dichloro-1,3-benzothiazol-2-yl)diazenyl]phenyl}imino)di-2,1-ethanediyl diacetate |