3-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide structure
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Common Name | 3-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]prop-2-enamide | ||
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CAS Number | 6946-80-1 | Molecular Weight | 241.37000 | |
Density | 0.99g/cm3 | Boiling Point | 357.3ºC at 760 mmHg | |
Molecular Formula | C14H27NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 169.9ºC |
Name | 1,1-Diisobutyl-3-phenyl-thioharnstoff |
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Synonym | More Synonyms |
Density | 0.99g/cm3 |
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Boiling Point | 357.3ºC at 760 mmHg |
Molecular Formula | C14H27NO2 |
Molecular Weight | 241.37000 |
Flash Point | 169.9ºC |
Exact Mass | 241.20400 |
PSA | 40.54000 |
LogP | 2.71710 |
Index of Refraction | 1.486 |
~% 3-(4-chlorophen... CAS#:6946-80-1 |
Literature: Drake; Eaker; Shenk Journal of the American Chemical Society, 1948 , vol. 70, p. 677,679 |
~% 3-(4-chlorophen... CAS#:6946-80-1 |
Literature: Drake; Eaker; Shenk Journal of the American Chemical Society, 1948 , vol. 70, p. 677,679 |
Precursor 2 | |
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DownStream 0 |
Thiourea,N-bis(2-methylpropyl)-N'-phenyl |
Urea,1-diisobutyl-3-phenyl-2-thio |
(1-Hydroxy-cyclohexyl)-essigsaeure-diisopropylamid |
N.N-Diisopropyl-C-(1-hydroxy-cyclohexyl)-acetamid |
N,N'-Diisobutyl-N'-phenyl-thioharnstoff |
(1-hydroxy-cyclohexyl)-acetic acid diisopropylamide |
Urea,1,1-diisobutyl-3-phenyl-2-thio |