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4-(3-Chlorophenoxy)Benzamide
[CAS# 56705-51-2]

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Identification
Name 4-(3-Chlorophenoxy)Benzamide
Synonyms [4-(3-Chlorophenoxy)Phenyl]Amine; Zinc00859176; Ald-N026742
Molecular Structure CAS#: 56705-51-2, 4-(3-Chlorophenoxy)Benzamide
Molecular Formula C12H10ClNO
Molecular Weight 219.67
CAS Registry Number 56705-51-2
SMILES C1=CC(=CC=C1N)OC2=CC(=CC=C2)Cl
InChI 1S/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
InChIKey COOTUHZXYCEPGE-UHFFFAOYSA-N
Properties
Density 1.261g/cm3 (Cal.)
Boiling point 350.489°C at 760 mmHg (Cal.)
Flash point 165.77°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(3-Chlorophenoxy)Benzamide
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