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Chemical manufacturer | ||||
Name | 2-(3-Methoxy-4-Methyl-1,2-Oxazol-5-Yl)Ethanamine |
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Synonyms | 2-(3-methoxy-4-methylisoxazol-5-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 58893-40-6 |
SMILES | Cc1c(onc1OC)CCN |
InChI | 1S/C7H12N2O2/c1-5-6(3-4-8)11-9-7(5)10-2/h3-4,8H2,1-2H3 |
InChIKey | OJFZWJHXWAENOH-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 278.118°C at 760 mmHg (Cal.) |
Flash point | 122.002°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methoxy-4-Methyl-1,2-Oxazol-5-Yl)Ethanamine |