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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-N-(1,2-Oxazol-4-Yl)Propanimidamide |
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Synonyms | N-(isoxazol-4-yl)pivalimidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 122686-19-5 |
SMILES | CC(C)(C)C(=N)Nc1cnoc1 |
InChI | 1S/C8H13N3O/c1-8(2,3)7(9)11-6-4-10-12-5-6/h4-5H,1-3H3,(H2,9,11) |
InChIKey | POJZHLCJMCQAGS-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 243.782°C at 760 mmHg (Cal.) |
Flash point | 101.236°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 2,2-Dimethyl-N-(1,2-Oxazol-4-Yl)Propanimidamide |