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Chemical manufacturer | ||||
Name | 2-Chloro-7-methoxy-1,3,5-cycloheptatrien-1-ol |
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Synonyms | 2-chloro-7-methoxycyclohepta-1,3,5-trienol |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO2 |
Molecular Weight | 172.61 |
CAS Registry Number | 793609-58-2 |
SMILES | COC1C=CC=CC(=C1O)Cl |
InChI | 1S/C8H9ClO2/c1-11-7-5-3-2-4-6(9)8(7)10/h2-5,7,10H,1H3 |
InChIKey | HPUYFQUWJRYUJJ-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 275.496°C at 760 mmHg (Cal.) |
Flash point | 120.416°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 2-Chloro-7-methoxy-1,3,5-cycloheptatrien-1-ol |