Name | 5-chlorobenzene-1,2,4-triol |
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Synonyms |
5-Chloro-hydroxyquinol
1,2,4-Benzenetriol,5-chloro 5-Chlor-1,2,4-trihydroxy-benzol 5-Chloro-1,2,4-trihydroxybenzene 5-chloro-2-hydroxy-p-hydroquinone 5-Chloro-4-hydroxycatechol 5-chloro-1,2,4-benzenetriol |
Density | 1.66g/cm3 |
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Boiling Point | 338.6ºC at 760mmHg |
Molecular Formula | C6H5ClO3 |
Molecular Weight | 160.55500 |
Flash Point | 158.6ºC |
Exact Mass | 159.99300 |
PSA | 60.69000 |
LogP | 1.45680 |
Vapour Pressure | 4.96E-05mmHg at 25°C |
Index of Refraction | 1.686 |
~63% 119290-91-4 |
Literature: Li, Xiaojing; Cubbage, Jerry W.; Jenks, William S. Journal of Organic Chemistry, 1999 , vol. 64, # 23 p. 8525 - 8536 |
~% 119290-91-4 |
Literature: Webb, Brian N.; Ballinger, Jordan W.; Kim, Eunjung; Belchik, Sara M.; Lam, Ka-Sum; Youn, Buhyun; Nissen, Mark S.; Xun, Luying; Kang, Chulhee Journal of Biological Chemistry, 2010 , vol. 285, # 3 p. 2014 - 2027 |
Precursor 2 | |
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DownStream 0 |