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Chemical manufacturer | ||||
Name | N-Acetyl-N'-(2-methyl-2-propanyl)ethanediamide |
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Synonyms | N1-acetyl-N2-(tert-butyl)oxalamide |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O3 |
Molecular Weight | 186.21 |
CAS Registry Number | 957825-90-0 |
SMILES | CC(=O)NC(=O)C(=O)NC(C)(C)C |
InChI | 1S/C8H14N2O3/c1-5(11)9-6(12)7(13)10-8(2,3)4/h1-4H3,(H,10,13)(H,9,11,12) |
InChIKey | XAUOTKDSEKQYOG-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Refractive index | 1.459 (Cal.) |
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List of Reports Available for N-Acetyl-N'-(2-methyl-2-propanyl)ethanediamide |