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Home >> Chemical Listing >> Page 763 >> (1E)-2-Oxo-N-Phenylpropanehydrazonoyl Chloride

(1E)-2-Oxo-N-Phenylpropanehydrazonoyl Chloride
[CAS# 18440-58-9]

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Identification
Name (1E)-2-Oxo-N-Phenylpropanehydrazonoyl Chloride
Synonyms (3E)-3-chloro-4-(phenylamino)-4-azabut-3-en-2-one; 1-chloro-1-(2-phenylhydrazono)acetone; 2-oxo-N-phenylpropanehydrazonoyl chloride
Molecular Structure CAS#: 18440-58-9, (1E)-2-Oxo-N-Phenylpropanehydrazonoyl Chloride
Molecular Formula C9H9ClN2O
Molecular Weight 196.63
CAS Registry Number 18440-58-9
SMILES O=C(C(\Cl)=N/Nc1ccccc1)C
InChI 1S/C9H9ClN2O/c1-7(13)9(10)12-11-8-5-3-2-4-6-8/h2-6,11H,1H3/b12-9+
InChIKey PYMVUVGFFYXCSY-FMIVXFBMSA-N
Properties
Density 1.199g/cm3 (Cal.)
Boiling point 292.072°C at 760 mmHg (Cal.)
Flash point 130.441°C (Cal.)
Refractive index 1.557 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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