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(1Z)-2-(4-Chlorophenyl)-2-Oxoethanehydrazonoyl Chloride
[CAS# 277298-60-9]

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Identification
Name (1Z)-2-(4-Chlorophenyl)-2-Oxoethanehydrazonoyl Chloride
Synonyms (Z)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl chloride
Molecular Structure CAS#: 277298-60-9, (1Z)-2-(4-Chlorophenyl)-2-Oxoethanehydrazonoyl Chloride
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
Properties
Density 1.4±0.1g/cm3 (Cal.)
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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