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| Chemical manufacturer | ||||
| Name | N-Cyano-N-(2,3-Dihydro-1H-Inden-1-Yl)Ethanimidamide |
|---|---|
| Synonyms | N-cyano-N-(2,3-dihydro-1H-inden-1-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 306284-56-0 |
| SMILES | CC(=N)N(C#N)C1CCc2c1cccc2 |
| InChI | 1S/C12H13N3/c1-9(14)15(8-13)12-7-6-10-4-2-3-5-11(10)12/h2-5,12,14H,6-7H2,1H3 |
| InChIKey | QYSTYYBEHHJGCC-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.297°C at 760 mmHg (Cal.) |
| Flash point | 137.229°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Cyano-N-(2,3-Dihydro-1H-Inden-1-Yl)Ethanimidamide |