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| Chemical manufacturer | ||||
| Name | 3,4-Dimethyl-N-(2-propyn-1-yl)-1,2-oxazol-5-amine |
|---|---|
| Synonyms | 3,4-dimethyl-N-(prop-2-yn-1-yl)isoxazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 92087-69-9 |
| SMILES | Cc1c(noc1NCC#C)C |
| InChI | 1S/C8H10N2O/c1-4-5-9-8-6(2)7(3)10-11-8/h1,9H,5H2,2-3H3 |
| InChIKey | SXPGFDKQDFCHRB-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.096°C at 760 mmHg (Cal.) |
| Flash point | 135.898°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dimethyl-N-(2-propyn-1-yl)-1,2-oxazol-5-amine |