| Identification | Back Directory | [Name]
5-PHENYLOXAZOLE | [CAS]
1006-68-4 | [Synonyms]
5-PHENYLOXAZOLE
Oxazole, 5-phenyl-
5-PHENYLOXAZOLE 95%
5-Phenyloxazole,95%
5-PHENYL-1,3-OXAZOLE | [Molecular Formula]
C9H7NO | [MDL Number]
MFCD00067074 | [MOL File]
1006-68-4.mol | [Molecular Weight]
145.16 |
| Chemical Properties | Back Directory | [Appearance]
light yellow to orange crystalline low melting | [Melting point ]
37-39 °C
| [Boiling point ]
264.27°C (rough estimate) | [density ]
1.1555 (rough estimate) | [refractive index ]
1.4500 (estimate) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
solid | [pka]
0.45±0.10(Predicted) | [InChI]
1S/C9H7NO/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H | [InChIKey]
YPYPBEGIASEWKA-UHFFFAOYSA-N | [SMILES]
c1ccc(cc1)-c2cnco2 |
| Hazard Information | Back Directory | [Chemical Properties]
light yellow to orange crystalline low melting | [Uses]
5-Phenyloxazole, is an building block used for the synthesis pf various pharmaceutical and biologically active compounds. It has also been shown to be able to modulate adenylate cyclase, leading to identification of Octopamine and tyramine receptor agonists. | [Definition]
ChEBI: 5-Phenyl-1,3-oxazole is a member of 1,3-oxazoles. |
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