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Chemical manufacturer | ||||
Name | 4-Cyclopentyl-2-Methyl-1,3-Oxazol-5(4H)-One |
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Synonyms | 4-cyclopentyl-2-methyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 334704-98-2 |
SMILES | CC1=NC(C(=O)O1)C2CCCC2 |
InChI | 1S/C9H13NO2/c1-6-10-8(9(11)12-6)7-4-2-3-5-7/h7-8H,2-5H2,1H3 |
InChIKey | YFDOJXURKYNQEH-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 232.275°C at 760 mmHg (Cal.) |
Flash point | 97.63°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 4-Cyclopentyl-2-Methyl-1,3-Oxazol-5(4H)-One |