2-[4-[N-Ethyl-N-(2-chloroethyl)amino]-2-methyl-phenylazo]-6-methylbenzothiazole structure
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Common Name | 2-[4-[N-Ethyl-N-(2-chloroethyl)amino]-2-methyl-phenylazo]-6-methylbenzothiazole | ||
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CAS Number | 63345-68-6 | Molecular Weight | 372.915 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 543.4±60.0 °C at 760 mmHg | |
Molecular Formula | C19H21ClN4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 282.5±32.9 °C |
Name | N-(2-Chloroethyl)-N-ethyl-3-methyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)diazenyl]aniline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 543.4±60.0 °C at 760 mmHg |
Molecular Formula | C19H21ClN4S |
Molecular Weight | 372.915 |
Flash Point | 282.5±32.9 °C |
Exact Mass | 372.117554 |
LogP | 6.72 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.638 |
N-(2-Chloroethyl)-N-ethyl-3-methyl-4-[(E)-(6-methyl-1,3-benzothiazol-2-yl)diazenyl]aniline |
Benzenamine, N-(2-chloroethyl)-N-ethyl-3-methyl-4-[(E)-2-(6-methyl-2-benzothiazolyl)diazenyl]- |