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Chemical manufacturer | ||||
Name | N-[(5-Methyl-1,2-oxazol-3-yl)methyl]-3-butyn-2-amine |
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Synonyms | N-((5-methylisoxazol-3-yl)methyl)but-3-yn-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 804429-18-3 |
SMILES | Cc1cc(no1)CNC(C)C#C |
InChI | 1S/C9H12N2O/c1-4-7(2)10-6-9-5-8(3)12-11-9/h1,5,7,10H,6H2,2-3H3 |
InChIKey | KOPWYRSANBKGHG-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 285.325°C at 760 mmHg (Cal.) |
Flash point | 126.36°C (Cal.) |
Refractive index | 1.501 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(5-Methyl-1,2-oxazol-3-yl)methyl]-3-butyn-2-amine |