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Chemical manufacturer | ||||
Name | 5-Amino-4-Butyl-1,2-Oxazol-3(2H)-One |
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Synonyms | 5-amino-4-butylisoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 17415-15-5 |
SMILES | CCCCc1c(o[nH]c1=O)N |
InChI | 1S/C7H12N2O2/c1-2-3-4-5-6(8)11-9-7(5)10/h2-4,8H2,1H3,(H,9,10) |
InChIKey | QLFSCUWYFNMITA-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Refractive index | 1.494 (Cal.) |
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List of Reports Available for 5-Amino-4-Butyl-1,2-Oxazol-3(2H)-One |