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2-Chloro-6-phenoxybenzonitrile
[CAS# 91692-70-5]

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Identification
Name 2-Chloro-6-phenoxybenzonitrile
Synonyms 6-chloro-2-phenoxybenzenecarbonitrile; MFCD00051626; CDS1_000424
Molecular Structure CAS#: 91692-70-5, 2-Chloro-6-phenoxybenzonitrile
Molecular Formula C13H8ClNO
Molecular Weight 229.66
CAS Registry Number 91692-70-5
SMILES C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N
InChI 1S/C13H8ClNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-8H
InChIKey XQEBKWUAXCHXRY-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 58-63°C (Expl.)
Boiling point 351.0±32.0°C at 760 mmHg (Cal.)
Flash point 166.1±25.1°C (Cal.)
Safety Data
Safety Code S36/37  Details
Risk Code R20/21/22  Details
Hazard Symbol symbol  X  Details
Safety Description HARMFUL
WARNING:Harmful by skin absorption/ingestion, irritates skin
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-6-phenoxybenzonitrile
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