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| Chemical manufacturer | ||||
| Name | (4-Imino-1(4H)-pyridinyl)acetonitrile |
|---|---|
| Synonyms | 2-(4-iminopyridin-1(4H)-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 775233-21-1 |
| SMILES | c1cn(ccc1=N)CC#N |
| InChI | 1S/C7H7N3/c8-3-6-10-4-1-7(9)2-5-10/h1-2,4-5,9H,6H2 |
| InChIKey | YQMXFKQSKRIGPC-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.118°C at 760 mmHg (Cal.) |
| Flash point | 115.349°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Imino-1(4H)-pyridinyl)acetonitrile |