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Chemical manufacturer | ||||
Name | 2-Methyl-N-(5-Methyl-1,2-Oxazol-4-Yl)Propanimidamide |
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Synonyms | N-(5-methylisoxazol-4-yl)isobutyrimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 122686-22-0 |
SMILES | Cc1c(cno1)NC(=N)C(C)C |
InChI | 1S/C8H13N3O/c1-5(2)8(9)11-7-4-10-12-6(7)3/h4-5H,1-3H3,(H2,9,11) |
InChIKey | VCPYPIVIJIEXAB-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 244.244°C at 760 mmHg (Cal.) |
Flash point | 101.516°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-N-(5-Methyl-1,2-Oxazol-4-Yl)Propanimidamide |