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Chemical manufacturer | ||||
Name | [5-(Chloroacetyl)-2-Furyl]Acetonitrile |
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Synonyms | 2-(5-(2-chloroacetyl)furan-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNO2 |
Molecular Weight | 183.59 |
CAS Registry Number | 129596-27-6 |
SMILES | N#CCc1oc(C(=O)CCl)cc1 |
InChI | 1S/C8H6ClNO2/c9-5-7(11)8-2-1-6(12-8)3-4-10/h1-2H,3,5H2 |
InChIKey | OMBBKWPRXIKRAQ-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 357.38°C at 760 mmHg (Cal.) |
Flash point | 169.938°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for [5-(Chloroacetyl)-2-Furyl]Acetonitrile |