Name | 2-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid |
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Synonyms |
Z-Ser-Phe-O-benzyl
Poli 39 4,5,6,7-Tetrahydro-1-phenyl-1H-indazole-3-acetic acid 1H-Indazole-3-acetic acid,4,5,6,7-tetrahydro-1-phenyl |
Density | 1.12g/cm3 |
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Boiling Point | 408.4ºC at 760 mmHg |
Molecular Formula | C15H16N2O2 |
Molecular Weight | 256.30000 |
Flash Point | 200.8ºC |
Exact Mass | 256.12100 |
PSA | 55.12000 |
LogP | 2.37820 |
Index of Refraction | 1.603 |
~% 5564-45-4 |
Literature: Dziedzic, Pawel; Zou, Weibiao; Hafren, Jonas; Cordova, Armando Organic and Biomolecular Chemistry, 2006 , vol. 4, # 1 p. 38 - 40 |
Precursor 1 | |
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DownStream 0 |