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2-Phenyl-1,3-Oxazole
[CAS# 20662-88-8]

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Identification
Name 2-Phenyl-1,3-Oxazole
Synonyms 2-Phenyloxazole; Inchi=1/C9h7no/C1-2-4-8(5-3-1)9-10-6-7-11-9/H1-7; Ec-000.1789
Molecular Structure CAS#: 20662-88-8, 2-Phenyl-1,3-Oxazole
Molecular Formula C9H7NO
Molecular Weight 145.16
CAS Registry Number 20662-88-8
SMILES C2=C(C1=NC=CO1)C=CC=C2
InChI 1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H
InChIKey RQCBPOPQTLHDFC-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 247.318°C at 760 mmHg (Cal.)
Flash point 96.042°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Phenyl-1,3-Oxazole
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