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Chemical manufacturer | ||||
Name | 4-(1-Cyclopenten-1-Yl)-3,5-Dimethyl-1,2-Oxazole |
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Synonyms | 4-(cyclopent-1-en-1-yl)-3,5-dimethylisoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 123371-93-7 |
SMILES | Cc1c(c(on1)C)C2=CCCC2 |
InChI | 1S/C10H13NO/c1-7-10(8(2)12-11-7)9-5-3-4-6-9/h5H,3-4,6H2,1-2H3 |
InChIKey | NJEHMXBHDIYJTP-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 274.496°C at 760 mmHg (Cal.) |
Flash point | 98.924°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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