Name | (7S,8R)-2-Chloro-7,8-Dihydroquinoline-7,8-Diol |
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Synonyms | 2-Chloro-7,8-Dihydro-7,8-Dihydroxyquinoline; Cdhq |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO2 |
Molecular Weight | 197.62 |
CAS Registry Number | 151262-67-8 |
SMILES | [C@@H]2(C=CC1=CC=C(N=C1[C@H]2O)Cl)O |
InChI | 1S/C9H8ClNO2/c10-7-4-2-5-1-3-6(12)9(13)8(5)11-7/h1-4,6,9,12-13H/t6-,9-/m0/s1 |
InChIKey | IFNXHWSNYLLEOV-RCOVLWMOSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 385.534°C at 760 mmHg (Cal.) |
Flash point | 186.965°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (7S,8R)-2-Chloro-7,8-Dihydroquinoline-7,8-Diol |