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Home >> Chemical Listing >> Page 2808 >> Methyl (2S)-1-(chlorocarbonyl)-2-azetidinecarboxylate

Methyl (2S)-1-(chlorocarbonyl)-2-azetidinecarboxylate
[CAS# 86264-77-9]

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Identification
Name Methyl (2S)-1-(chlorocarbonyl)-2-azetidinecarboxylate
Synonyms (S)-methyl 1-(chlorocarbonyl)azetidine-2-carboxylate
Molecular Structure CAS#: 86264-77-9, Methyl (2S)-1-(chlorocarbonyl)-2-azetidinecarboxylate
Molecular Formula C6H8ClNO3
Molecular Weight 177.59
CAS Registry Number 86264-77-9
SMILES COC(=O)[C@@H]1CCN1C(=O)Cl
InChI 1S/C6H8ClNO3/c1-11-5(9)4-2-3-8(4)6(7)10/h4H,2-3H2,1H3/t4-/m0/s1
InChIKey FULLUQLHZNFALO-BYPYZUCNSA-N
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 270.755°C at 760 mmHg (Cal.)
Flash point 117.549°C (Cal.)
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