4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline structure
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Common Name | 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline | ||
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CAS Number | 85750-13-6 | Molecular Weight | 448.94300 | |
Density | 1.2g/cm3 | Boiling Point | 567.5ºC at 760 mmHg | |
Molecular Formula | C22H29ClN4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 297ºC |
Name | 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]aniline |
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Synonym | More Synonyms |
Density | 1.2g/cm3 |
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Boiling Point | 567.5ºC at 760 mmHg |
Molecular Formula | C22H29ClN4O4 |
Molecular Weight | 448.94300 |
Flash Point | 297ºC |
Exact Mass | 448.18800 |
PSA | 92.24000 |
LogP | 7.04830 |
Index of Refraction | 1.561 |
4-((2-Chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-(1-(2-methylpropoxy)ethoxy)ethyl)aniline |
EINECS 288-538-4 |
Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl] |
Benzenamine,4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-(9CI) |