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Chemical manufacturer | ||||
Name | 5-(2-Methyl-3-butyn-2-yl)-1,2-oxazol-3-amine |
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Synonyms | 5-(2-methylbut-3-yn-2-yl)isoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 95924-04-2 |
SMILES | CC(C)(C#C)c1cc(N)no1 |
InChI | 1S/C8H10N2O/c1-4-8(2,3)6-5-7(9)10-11-6/h1,5H,2-3H3,(H2,9,10) |
InChIKey | BFVCQEPSVDGZJG-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 260.959°C at 760 mmHg (Cal.) |
Flash point | 111.624°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(2-Methyl-3-butyn-2-yl)-1,2-oxazol-3-amine |