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Chemical manufacturer | ||||
Name | 5-Isobutoxy-1,2-Oxazol-3-Amine |
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Synonyms | 5-isobutoxyisoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 32325-14-7 |
SMILES | CC(C)COc1cc(no1)N |
InChI | 1S/C7H12N2O2/c1-5(2)4-10-7-3-6(8)9-11-7/h3,5H,4H2,1-2H3,(H2,8,9) |
InChIKey | PJNRMTLUIGHWLX-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 293.866°C at 760 mmHg (Cal.) |
Flash point | 131.526°C (Cal.) |
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List of Reports Available for 5-Isobutoxy-1,2-Oxazol-3-Amine |