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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-(cyanomethyl)cyclobutanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 84673-48-3 |
| SMILES | COC(=O)[C@@H]1CC[C@H]1CC#N |
| InChI | 1S/C8H11NO2/c1-11-8(10)7-3-2-6(7)4-5-9/h6-7H,2-4H2,1H3/t6-,7+/m0/s1 |
| InChIKey | QDJAPPBXNHVVSM-NKWVEPMBSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.956°C at 760 mmHg (Cal.) |
| Flash point | 113.089°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-(cyanomethyl)cyclobutanecarboxylate |