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Chemical manufacturer | ||||
Name | 6-Chloro-7-oxo-1,3,5-cycloheptatriene-1-carbonitrile |
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Synonyms | 6-chloro-7-oxocyclohepta-1,3,5-trienecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H4ClNO |
Molecular Weight | 165.58 |
CAS Registry Number | 825-47-8 |
SMILES | c1ccc(c(=O)c(c1)C#N)Cl |
InChI | 1S/C8H4ClNO/c9-7-4-2-1-3-6(5-10)8(7)11/h1-4H |
InChIKey | AMHLTWXHMJFYTM-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 277.124°C at 760 mmHg (Cal.) |
Flash point | 121.4°C (Cal.) |
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List of Reports Available for 6-Chloro-7-oxo-1,3,5-cycloheptatriene-1-carbonitrile |