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Chemical manufacturer | ||||
Name | 1-Acetylcyclobutanecarboxamide |
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Synonyms | 1-acetylcyclobutanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 403615-59-8 |
SMILES | CC(=O)C1(CCC1)C(=O)N |
InChI | 1S/C7H11NO2/c1-5(9)7(6(8)10)3-2-4-7/h2-4H2,1H3,(H2,8,10) |
InChIKey | WWGNDHVQWIDBFY-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 321.262°C at 760 mmHg (Cal.) |
Flash point | 148.095°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for 1-Acetylcyclobutanecarboxamide |