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Chemical manufacturer | ||||
Name | 3-Methyl-1,1-cyclobutanedicarboxamide |
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Synonyms | 3-methylcyclobutane-1,1-dicarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 855384-62-2 |
SMILES | CC1CC(C1)(C(=O)N)C(=O)N |
InChI | 1S/C7H12N2O2/c1-4-2-7(3-4,5(8)10)6(9)11/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11) |
InChIKey | JNQATDMDSDXSBX-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 445.469°C at 760 mmHg (Cal.) |
Flash point | 223.212°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1,1-cyclobutanedicarboxamide |