2-(p-diethylaminophenylazo)thiazole structure
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Common Name | 2-(p-diethylaminophenylazo)thiazole | ||
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CAS Number | 52048-31-4 | Molecular Weight | 260.358 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 405.6±47.0 °C at 760 mmHg | |
Molecular Formula | C13H16N4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 199.1±29.3 °C |
Name | N,N-diethyl-4-(1,3-thiazol-2-yldiazenyl)aniline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 405.6±47.0 °C at 760 mmHg |
Molecular Formula | C13H16N4S |
Molecular Weight | 260.358 |
Flash Point | 199.1±29.3 °C |
Exact Mass | 260.109558 |
PSA | 69.09000 |
LogP | 4.39 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.617 |
Hazard Codes | Xi |
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EINECS 257-625-9 |
Benzenamine, N,N-diethyl-4-[(E)-2-(2-thiazolyl)diazenyl]- |
N,N-diethyl-4-(thiazol-2-ylazo)aniline |
N,N-Diethyl-4-[(E)-1,3-thiazol-2-yldiazenyl]aniline |
2-(p-diethylaminophenylazo)thiazole |
Benzenamine, N,N-diethyl-4-(2-thiazolylazo)- |
Benzenamine,N,N-diethyl-4-(2-thiazolylazo) |