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Chemical manufacturer | ||||
Name | N-(1-Cyclopropylethyl)-5-methyl-1,2-oxazol-4-amine |
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Synonyms | N-(1-cyclopropylethyl)-5-methylisoxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 600699-53-4 |
SMILES | Cc1c(cno1)NC(C)C2CC2 |
InChI | 1S/C9H14N2O/c1-6(8-3-4-8)11-9-5-10-12-7(9)2/h5-6,8,11H,3-4H2,1-2H3 |
InChIKey | VQQKYZJPGMUUBR-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 294.904°C at 760 mmHg (Cal.) |
Flash point | 132.154°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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