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Home >> Chemical Listing >> Page 1833 >> (2S)-1-(Chloroacetyl)-2-Azetidinecarboxamide

(2S)-1-(Chloroacetyl)-2-Azetidinecarboxamide
[CAS# 556835-01-9]

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Identification
Name (2S)-1-(Chloroacetyl)-2-Azetidinecarboxamide
Synonyms (S)-1-(2-chloroacetyl)azetidine-2-carboxamide
Molecular Structure CAS#: 556835-01-9, (2S)-1-(Chloroacetyl)-2-Azetidinecarboxamide
Molecular Formula C6H9ClN2O2
Molecular Weight 176.60
CAS Registry Number 556835-01-9
SMILES C1CN([C@@H]1C(=O)N)C(=O)CCl
InChI 1S/C6H9ClN2O2/c7-3-5(10)9-2-1-4(9)6(8)11/h4H,1-3H2,(H2,8,11)/t4-/m0/s1
InChIKey ZLPMJCHXWRSESP-BYPYZUCNSA-N
Properties
Density 1.435g/cm3 (Cal.)
Boiling point 442.47°C at 760 mmHg (Cal.)
Flash point 221.398°C (Cal.)
Refractive index 1.556 (Cal.)
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