1-(3-phenyl-1,2-oxazol-5-yl)ethanone (Molecular Formula: C₁₁H₉NO₂)

Product Name:	1-(3-phenyl-1,2-oxazol-5-yl)ethanone
CAS Registry Number:	2048-69-3
Synonyms:	AC1MC2XA; 1-(3-phenyl-1,2-oxazol-5-yl)ethanone;5-acetyl-3-phenylisoxazole; 1-(3-Phenylisoxazol-5-yl)ethanone;1-(3-phenyl-1,2-oxazol-5-yl)ethanone; ZINC00123901; SureCN4805;
Molecular Structure:
Molecular Formula:	C₁₁H₉NO₂
Molecular Weight:	187.19466
Density:	1.153g/cm³
Boiling Point:	373°Cat760mmHg
Melting Point:	107-108,5°C
Refractive index:	1.544
Risk Codes:	36/37/38
Safety Statements:	Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36Hazard Note Irritant
Hazard Symbols:	Xi: Irritant;

Other Product

2048-69-3
1-(3-phenyl-1,2-oxazol-5-yl)ethanone
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2-bromo-1-(3-phenyl-1,2-oxazol-5-yl)ethanone
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2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
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1-(4-methyl-1,3-oxazol-5-yl)ethanone
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2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone
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5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole