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Chemical manufacturer | ||||
Name | 2-Methyl-N-(1,2-Oxazol-4-Yl)Propanimidamide |
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Synonyms | N-(isoxazol-4-yl)isobutyrimidamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 122686-18-4 |
SMILES | CC(C)C(=N)Nc1cnoc1 |
InChI | 1S/C7H11N3O/c1-5(2)7(8)10-6-3-9-11-4-6/h3-5H,1-2H3,(H2,8,10) |
InChIKey | QPFPACOEFSVVOL-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 232.956°C at 760 mmHg (Cal.) |
Flash point | 94.689°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-N-(1,2-Oxazol-4-Yl)Propanimidamide |