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Chemical manufacturer | ||||
Name | Ethyl 1-[(Methoxycarbonyl)Amino]Cyclobutanecarboxylate |
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Synonyms | ethyl 1-((methoxycarbonyl)amino)cyclobutanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 106366-63-6 |
SMILES | CCOC(=O)C1(CCC1)NC(=O)OC |
InChI | 1S/C9H15NO4/c1-3-14-7(11)9(5-4-6-9)10-8(12)13-2/h3-6H2,1-2H3,(H,10,12) |
InChIKey | SHEZTDUWJUPABF-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 289.202°C at 760 mmHg (Cal.) |
Flash point | 128.705°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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List of Reports Available for Ethyl 1-[(Methoxycarbonyl)Amino]Cyclobutanecarboxylate |