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Chemical manufacturer | ||||
Name | 2-(1-Amino-3-methylbutyl)-1,3-oxazol-5(4H)-one |
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Synonyms | 2-(1-amino-3-methylbutyl)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2 |
Molecular Weight | 170.21 |
CAS Registry Number | 742047-63-8 |
SMILES | CC(C)CC(C1=NCC(=O)O1)N |
InChI | 1S/C8H14N2O2/c1-5(2)3-6(9)8-10-4-7(11)12-8/h5-6H,3-4,9H2,1-2H3 |
InChIKey | VHQWVNLAOZNFCS-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 235.147°C at 760 mmHg (Cal.) |
Flash point | 96.014°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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