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| Chemical manufacturer | ||||
| Name | (4-Methylpentanimidoyl)malononitrile |
|---|---|
| Synonyms | 2-(1-imino-4-methylpentyl)malononitrile |
| Molecular Structure |  |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 98960-78-2 |
| SMILES | CC(C)CCC(=N)C(C#N)C#N |
| InChI | 1S/C9H13N3/c1-7(2)3-4-9(12)8(5-10)6-11/h7-8,12H,3-4H2,1-2H3 |
| InChIKey | CTADXVFYIJERKQ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 158.3±22.3°C (Cal.) |
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| List of Reports Available for (4-Methylpentanimidoyl)malononitrile |