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Chemical manufacturer | ||||
Name | N,N'-Dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]imidoformamide |
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Synonyms | (E)-N,N'- |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 476364-22-4 |
SMILES | Cc1cc(no1)CN(C)/C=N/C |
InChI | 1S/C8H13N3O/c1-7-4-8(10-12-7)5-11(3)6-9-2/h4,6H,5H2,1-3H3/b9-6+ |
InChIKey | JKUMZJQFZPKTQR-RMKNXTFCSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 284.876°C at 760 mmHg (Cal.) |
Flash point | 126.089°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for N,N'-Dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]imidoformamide |