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Chemical manufacturer | ||||
Name | 2-Bromo-1-(3-Methoxy-1,2-Oxazol-5-Yl)Ethanone |
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Synonyms | 2-bromo-1-(3-methoxyisoxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6BrNO3 |
Molecular Weight | 220.02 |
CAS Registry Number | 104164-49-0 |
SMILES | O=C(CBr)c1cc(OC)no1 |
InChI | 1S/C6H6BrNO3/c1-10-6-2-5(11-8-6)4(9)3-7/h2H,3H2,1H3 |
InChIKey | RYEZAVAVYVDROG-UHFFFAOYSA-N |
Density | 1.64g/cm3 (Cal.) |
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Boiling point | 300.11°C at 760 mmHg (Cal.) |
Flash point | 135.302°C (Cal.) |
Refractive index | 1.524 (Cal.) |
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List of Reports Available for 2-Bromo-1-(3-Methoxy-1,2-Oxazol-5-Yl)Ethanone |