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Chemical manufacturer | ||||
Name | 1-(2-Amino-4-Methyl-1,3-Oxazol-5-Yl)Ethanone |
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Synonyms | 1-(2-amino-4-methyloxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 191399-17-4 |
SMILES | O=C(c1oc(nc1C)N)C |
InChI | 1S/C6H8N2O2/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3,(H2,7,8) |
InChIKey | SBPLNUCGSRCYMT-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 288.126°C at 760 mmHg (Cal.) |
Flash point | 128.054°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 1-(2-Amino-4-Methyl-1,3-Oxazol-5-Yl)Ethanone |