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Chemical manufacturer | ||||
Name | (1R,6S)-3,4-Dichloro-1,6-dihydroxy-2,4-cyclohexadiene-1-carboxylic acid |
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Synonyms | (1R,6S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C7H6Cl2O4 |
Molecular Weight | 225.03 |
CAS Registry Number | 635685-04-0 |
SMILES | C1=C(C(=C[C@@]([C@H]1O)(C(=O)O)O)Cl)Cl |
InChI | 1S/C7H6Cl2O4/c8-3-1-5(10)7(13,6(11)12)2-4(3)9/h1-2,5,10,13H,(H,11,12)/t5-,7+/m0/s1 |
InChIKey | LGBMAOJTFMHXKD-CAHLUQPWSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 446.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 223.8±28.7°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S)-3,4-Dichloro-1,6-dihydroxy-2,4-cyclohexadiene-1-carboxylic acid |