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| Chemical manufacturer | ||||
| Name | 1-Cyano-N-Isopropylcyclopropanecarboxamide |
|---|---|
| Synonyms | 1-cyano-N-isopropylcyclopropanecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 119612-29-2 |
| SMILES | CC(C)NC(=O)C1(CC1)C#N |
| InChI | 1S/C8H12N2O/c1-6(2)10-7(11)8(5-9)3-4-8/h6H,3-4H2,1-2H3,(H,10,11) |
| InChIKey | ZMBKPMHHFBCSLM-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.409°C at 760 mmHg (Cal.) |
| Flash point | 172.374°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyano-N-Isopropylcyclopropanecarboxamide |