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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Methyl-2-(1H-Pyrrol-1-Yl)Cyclopropanecarbonitrile |
|---|---|
| Synonyms | (1R,2S)-2-methyl-2-(1H-pyrrol-1-yl)cyclopropanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 165059-78-9 |
| SMILES | C[C@@]1(C[C@H]1C#N)n2cccc2 |
| InChI | 1S/C9H10N2/c1-9(6-8(9)7-10)11-4-2-3-5-11/h2-5,8H,6H2,1H3/t8-,9-/m0/s1 |
| InChIKey | RWAMQCGNOSKRGJ-IUCAKERBSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.486°C at 760 mmHg (Cal.) |
| Flash point | 122.829°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-Methyl-2-(1H-Pyrrol-1-Yl)Cyclopropanecarbonitrile |