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| Chemical manufacturer | ||||
| Name | (2S,4S)-4-Methyl-1-(2-methyl-2-propanyl)-2-azetidinecarbonyl chloride |
|---|---|
| Synonyms | (2S,4S)-1-(tert-butyl)-4-methylazetidine-2-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16ClNO |
| Molecular Weight | 189.68 |
| CAS Registry Number | 92735-65-4 |
| SMILES | C[C@H]1C[C@H](N1C(C)(C)C)C(=O)Cl |
| InChI | 1S/C9H16ClNO/c1-6-5-7(8(10)12)11(6)9(2,3)4/h6-7H,5H2,1-4H3/t6-,7-/m0/s1 |
| InChIKey | ZVOBIFKWNQLESU-BQBZGAKWSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.578°C at 760 mmHg (Cal.) |
| Flash point | 80.55°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,4S)-4-Methyl-1-(2-methyl-2-propanyl)-2-azetidinecarbonyl chloride |