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Chemical manufacturer | ||||
Name | Methyl 1-(chlorocarbonyl)-2-piperidinecarboxylate |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClNO3 |
Molecular Weight | 205.64 |
CAS Registry Number | 86264-78-0 |
SMILES | COC(=O)C1CCCCN1C(=O)Cl |
InChI | 1S/C8H12ClNO3/c1-13-7(11)6-4-2-3-5-10(6)8(9)12/h6H,2-5H2,1H3 |
InChIKey | SHHQNFKJIXOLQC-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 304.349°C at 760 mmHg (Cal.) |
Flash point | 137.865°C (Cal.) |
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List of Reports Available for Methyl 1-(chlorocarbonyl)-2-piperidinecarboxylate |