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| Name | (2S)-1-(Chloroacetyl)-2-Azetidinecarbonitrile |
|---|---|
| Synonyms | (S)-1-(2-chloroacetyl)azetidine-2-carbonitrile |
| Molecular Structure |  |
| 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 |
| 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.) |
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| List of Reports Available for (2S)-1-(Chloroacetyl)-2-Azetidinecarbonitrile |