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Chemical manufacturer | ||||
Name | N,5-Dimethyl-N-(2-propyn-1-yl)-1,2-oxazol-3-amine |
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Synonyms | N,5-dimethyl-N-(prop-2-yn-1-yl)isoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 92087-99-5 |
SMILES | Cc1cc(no1)N(C)CC#C |
InChI | 1S/C8H10N2O/c1-4-5-10(3)8-6-7(2)11-9-8/h1,6H,5H2,2-3H3 |
InChIKey | CMQGVPFONLRMRG-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 257.789°C at 760 mmHg (Cal.) |
Flash point | 109.707°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,5-Dimethyl-N-(2-propyn-1-yl)-1,2-oxazol-3-amine |