(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(4-CHLORO-PHENYL)-ACETIC ACID structure
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Common Name | (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(4-CHLORO-PHENYL)-ACETIC ACID | ||
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CAS Number | 887594-68-5 | Molecular Weight | 340.802 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 474.5±55.0 °C at 760 mmHg | |
Molecular Formula | C16H21ClN2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 240.8±31.5 °C |
Name | α-(4-Chlorophenyl)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidineacetic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 474.5±55.0 °C at 760 mmHg |
Molecular Formula | C16H21ClN2O4 |
Molecular Weight | 340.802 |
Flash Point | 240.8±31.5 °C |
Exact Mass | 340.118988 |
LogP | 3.73 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.584 |
1-Azetidineacetic acid, α-(4-chlorophenyl)-3-[[(1,1-dimethylethoxy)hydroxymethylene]amino]- |
α-(4-Chlorophenyl)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidineacetic acid |
(4-Chlorophenyl)[3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-1-azetidinyl]acetic acid |