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Chemical manufacturer | ||||
Name | 4-(3-Methyl-1,2-Oxazol-5-Yl)-1-Butanol |
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Synonyms | 4-(3-methylisoxazol-5-yl)butan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 192717-43-4 |
SMILES | Cc1cc(on1)CCCCO |
InChI | 1S/C8H13NO2/c1-7-6-8(11-9-7)4-2-3-5-10/h6,10H,2-5H2,1H3 |
InChIKey | KBSAGQIACMZRTA-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 290.424°C at 760 mmHg (Cal.) |
Flash point | 129.444°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for 4-(3-Methyl-1,2-Oxazol-5-Yl)-1-Butanol |