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(3-Amino-1-Benzofuran-2-Yl)(Phenyl)Methanone
[CAS# 49615-93-2]

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Identification
Name (3-Amino-1-Benzofuran-2-Yl)(Phenyl)Methanone
Synonyms (3-amino-1-benzofuran-2-yl)(phenyl)methanone; 2-benzoyl-1-benzofuran-3-amine; 3-aminobenzo[d]furan-2-yl phenyl ketone
Molecular Structure CAS#: 49615-93-2, (3-Amino-1-Benzofuran-2-Yl)(Phenyl)Methanone
Molecular Formula C15H11NO2
Molecular Weight 237.25
CAS Registry Number 49615-93-2
SMILES C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
InChI 1S/C15H11NO2/c16-13-11-8-4-5-9-12(11)18-15(13)14(17)10-6-2-1-3-7-10/h1-9H,16H2
InChIKey PZLZVWMURFZVHC-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 447.0±30.0°C at 760 mmHg (Cal.)
Flash point 224.2±24.6°C (Cal.)
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List of Reports Available for (3-Amino-1-Benzofuran-2-Yl)(Phenyl)Methanone
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