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Chemical manufacturer | ||||
Name | 1-(1,2-Oxazol-5-Yl)-1,4-Butanediol |
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Synonyms | 1-(isoxazol-5-yl)butane-1,4-diol; 1,4-Butanediol,1-(5-isoxazolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 496871-25-1 |
SMILES | OC(CCCO)c1ccno1 |
InChI | 1S/C7H11NO3/c9-5-1-2-6(10)7-3-4-8-11-7/h3-4,6,9-10H,1-2,5H2 |
InChIKey | PZIBXHSHXHPUCJ-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 349.2°C at 760 mmHg (Cal.) |
Flash point | 164.991°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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