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Chemical manufacturer | ||||
Name | 3,4-Dimethyl-N-(2-propyn-1-yl)-1,2-oxazol-5-amine |
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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.) |
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Boiling point | 301.096°C at 760 mmHg (Cal.) |
Flash point | 135.898°C (Cal.) |
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List of Reports Available for 3,4-Dimethyl-N-(2-propyn-1-yl)-1,2-oxazol-5-amine |