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Chemical manufacturer | ||||
Name | 1-(3-Phenyl-5-Isoxazolyl)-Ethanone |
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Synonyms | 1-(3-Phenylisoxazol-5-Yl)Ethanone; 1-(3-Phenyl-5-Isoxazolyl)Ethanone; 1M-562S |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO2 |
Molecular Weight | 187.20 |
CAS Registry Number | 2048-69-3 |
SMILES | C1=C(C(C)=O)ON=C1C2=CC=CC=C2 |
InChI | 1S/C11H9NO2/c1-8(13)11-7-10(12-14-11)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | SOHVRTPQGGXAQS-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 373.022°C at 760 mmHg (Cal.) |
Flash point | 179.398°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(3-Phenyl-5-Isoxazolyl)-Ethanone |