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1-(Chloroacetyl)-2-Azetidinecarboxylic Acid
[CAS# 255882-89-4]

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Identification
Name 1-(Chloroacetyl)-2-Azetidinecarboxylic Acid
Synonyms 2-AZETIDINECARBOXYLICACID, 1-(2-CHLOROACETYL)-, (2R)-; 2-AZETIDINECARBOXYLICACID, 1-(2-CHLOROACETYL)-, (2S)-
Molecular Structure CAS#: 255882-89-4, 1-(Chloroacetyl)-2-Azetidinecarboxylic Acid
Molecular Formula C6H8ClNO3
Molecular Weight 177.59
CAS Registry Number 255882-89-4
SMILES O=C(O)C1N(C(=O)CCl)CC1
InChI 1S/C6H8ClNO3/c7-3-5(9)8-2-1-4(8)6(10)11/h4H,1-3H2,(H,10,11)
InChIKey JYUPFCQRUCBSIO-UHFFFAOYSA-N
Properties
Density 1.519g/cm3 (Cal.)
Boiling point 394.686°C at 760 mmHg (Cal.)
Flash point 192.5°C (Cal.)
Refractive index 1.556 (Cal.)
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