[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] (E)-3-phenylprop-2-enoate structure
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Common Name | [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] (E)-3-phenylprop-2-enoate | ||
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CAS Number | 14399-14-5 | Molecular Weight | 497.23800 | |
Density | 1.431g/cm3 | Boiling Point | 738.5ºC at 760 mmHg | |
Molecular Formula | C17H18Cl2N2O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 400.4ºC |
Name | [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] (E)-3-phenylprop-2-enoate |
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Synonym | More Synonyms |
Density | 1.431g/cm3 |
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Boiling Point | 738.5ºC at 760 mmHg |
Molecular Formula | C17H18Cl2N2O11 |
Molecular Weight | 497.23800 |
Flash Point | 400.4ºC |
Exact Mass | 496.02900 |
PSA | 216.28000 |
LogP | 1.05450 |
Vapour Pressure | 6.72E-23mmHg at 25°C |
Index of Refraction | 1.631 |
Chloramphenicolcinnamat |
Chloramphenicol cinnamate |
EINECS 238-363-4 |
Chloramphenicol-3-cinnamat |
3-Cinnamoyl-chloramphenicol |