(R)(3-Chloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid structure
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Common Name | (R)(3-Chloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid | ||
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CAS Number | 1260590-39-3 | Molecular Weight | 407.846 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 632.0±55.0 °C at 760 mmHg | |
Molecular Formula | C23H18ClNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 336.0±31.5 °C |
Name | (2R)-(4-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 632.0±55.0 °C at 760 mmHg |
Molecular Formula | C23H18ClNO4 |
Molecular Weight | 407.846 |
Flash Point | 336.0±31.5 °C |
Exact Mass | 407.092438 |
LogP | 5.78 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.647 |
MFCD03701456 |
(2R)-(4-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid |
Benzeneacetic acid, 4-chloro-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- |