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| Chemical manufacturer | ||||
| Name | (1Z)-N1,N1,N2,N'1-Tetramethylethanediimidamide |
|---|---|
| Synonyms | (1Z,2Z)-N1,N'1,N'1,N'2-tetramethyloxalimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N4 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 500901-45-1 |
| SMILES | C/N=C(\C(=N\C)\N(C)C)/N |
| InChI | 1S/C6H14N4/c1-8-5(7)6(9-2)10(3)4/h1-4H3,(H2,7,8)/b9-6- |
| InChIKey | PLCCHKFNMLXWJH-TWGQIWQCSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.775°C at 760 mmHg (Cal.) |
| Flash point | 86.113°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-N1,N1,N2,N'1-Tetramethylethanediimidamide |