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Chemical manufacturer | ||||
Name | (1Z)-2-(4-Chlorophenyl)-2-Oxoethanehydrazonoyl Chloride |
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Synonyms | (Z)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl2N2O |
Molecular Weight | 217.05 |
CAS Registry Number | 277298-60-9 |
SMILES | C1=CC(=CC=C1C(=O)/C(=N/N)/Cl)Cl |
InChI | 1S/C8H6Cl2N2O/c9-6-3-1-5(2-4-6)7(13)8(10)12-11/h1-4H,11H2/b12-8- |
InChIKey | UCJXCUBYDCBONF-WQLSENKSSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 360.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 171.8±28.4°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for (1Z)-2-(4-Chlorophenyl)-2-Oxoethanehydrazonoyl Chloride |