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Chemical manufacturer | ||||
Name | 8-Chloro-2,4,6-cyclooctatrien-1-one |
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Synonyms | (2Z,4Z,6Z)-8-chlorocycloocta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO |
Molecular Weight | 154.59 |
CAS Registry Number | 98150-90-4 |
SMILES | C\1=C\C=C/C(=O)C(\C=C1)Cl |
InChI | 1S/C8H7ClO/c9-7-5-3-1-2-4-6-8(7)10/h1-7H/b2-1-,5-3-,6-4- |
InChIKey | RYSGSGSNKBCFDA-XCADPSHZSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 271.28°C at 760 mmHg (Cal.) |
Flash point | 120.443°C (Cal.) |
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