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| Chemical manufacturer | ||||
| Name | 3-(Chloromethyl)-1,1,2,2-Cyclopropanetetracarbonitrile |
|---|---|
| Synonyms | 3-(chloromethyl)cyclopropane-1,1,2,2-tetracarbonitrile; NSC306457 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3ClN4 |
| Molecular Weight | 190.59 |
| CAS Registry Number | 202131-58-6 |
| SMILES | N#CC1(C#N)C(CCl)C1(C#N)C#N |
| InChI | 1S/C8H3ClN4/c9-1-6-7(2-10,3-11)8(6,4-12)5-13/h6H,1H2 |
| InChIKey | UPMDCMAWGIOCGA-UHFFFAOYSA-N |
| Density | 1.458g/cm3 (Cal.) |
|---|---|
| Boiling point | 567.692°C at 760 mmHg (Cal.) |
| Flash point | 300.053°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloromethyl)-1,1,2,2-Cyclopropanetetracarbonitrile |