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(2S)-1-(Chloroacetyl)-2-Azetidinecarbonitrile
[CAS# 556835-02-0]

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Identification
Name (2S)-1-(Chloroacetyl)-2-Azetidinecarbonitrile
Synonyms (S)-1-(2-chloroacetyl)azetidine-2-carbonitrile
Molecular Structure CAS#: 556835-02-0, (2S)-1-(Chloroacetyl)-2-Azetidinecarbonitrile
Molecular Formula C6H7ClN2O
Molecular Weight 158.59
CAS Registry Number 556835-02-0
SMILES C1CN([C@@H]1C#N)C(=O)CCl
InChI 1S/C6H7ClN2O/c7-3-6(10)9-2-1-5(9)4-8/h5H,1-3H2/t5-/m0/s1
InChIKey KQZRXFSDZVUWHV-YFKPBYRVSA-N
Properties
Density 1.331g/cm3 (Cal.)
Boiling point 356.144°C at 760 mmHg (Cal.)
Flash point 169.19°C (Cal.)
Refractive index 1.525 (Cal.)
Market Analysis Reports
List of Reports Available for (2S)-1-(Chloroacetyl)-2-Azetidinecarbonitrile
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