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Chemical manufacturer | ||||
Name | N,3,4-Trimethyl-N-(2-propyn-1-yl)-1,2-oxazol-5-amine |
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Synonyms | N,3,4-trimethyl-N-(prop-2-yn-1-yl)isoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 92087-70-2 |
SMILES | Cc1c(noc1N(C)CC#C)C |
InChI | 1S/C9H12N2O/c1-5-6-11(4)9-7(2)8(3)10-12-9/h1H,6H2,2-4H3 |
InChIKey | MASUTFPTKRLMNJ-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 267.426°C at 760 mmHg (Cal.) |
Flash point | 115.535°C (Cal.) |
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