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Chemical manufacturer | ||||
Name | 2-Chloro-3-Hydroxy-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 2-chloro-3-hydroxycyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClO2 |
Molecular Weight | 156.57 |
CAS Registry Number | 100949-20-0 |
SMILES | c1ccc(=O)c(c(c1)O)Cl |
InChI | 1S/C7H5ClO2/c8-7-5(9)3-1-2-4-6(7)10/h1-4,9H |
InChIKey | DPXIANFDMBDSPS-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 244.679°C at 760 mmHg (Cal.) |
Flash point | 101.778°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 2-Chloro-3-Hydroxy-2,4,6-Cycloheptatrien-1-One |