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Chemical manufacturer | ||||
Name | Methyl 1-acetamido-2-methylenecyclobutanecarboxylate |
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Synonyms | methyl 1-acetamido-2-methylenecyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 853305-15-4 |
SMILES | CC(=O)NC1(CCC1=C)C(=O)OC |
InChI | 1S/C9H13NO3/c1-6-4-5-9(6,8(12)13-3)10-7(2)11/h1,4-5H2,2-3H3,(H,10,11) |
InChIKey | DJESDXSOXNZTFF-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 324.384°C at 760 mmHg (Cal.) |
Flash point | 149.982°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for Methyl 1-acetamido-2-methylenecyclobutanecarboxylate |