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Home >> Chemical Listing >> Page 2925 >> (3-Methylphenyl)(1,3-oxazol-2-yl)methanone

(3-Methylphenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898759-56-3]

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Identification
Name (3-Methylphenyl)(1,3-oxazol-2-yl)methanone
Synonyms 2-(3-Methylbenzoyl)oxazole; MFCD07699340
Molecular Structure CAS#: 898759-56-3, (3-Methylphenyl)(1,3-oxazol-2-yl)methanone
Molecular Formula C11H9NO2
Molecular Weight 187.19
CAS Registry Number 898759-56-3
SMILES O=C(c1cc(C)ccc1)c2ncco2
InChI 1S/C11H9NO2/c1-8-3-2-4-9(7-8)10(13)11-12-5-6-14-11/h2-7H,1H3
InChIKey BVKZBYGGVZJBIF-UHFFFAOYSA-N
Properties
Density 1.171g/cm3 (Cal.)
Boiling point 332.18°C at 760 mmHg (Cal.)
Flash point 154.697°C (Cal.)
Refractive index 1.554 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
List of Reports Available for (3-Methylphenyl)(1,3-oxazol-2-yl)methanone
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