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| Chemical manufacturer | ||||
| Name | (1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-carbonyl chloride |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10ClNO |
| Molecular Weight | 159.61 |
| CAS Registry Number | 738567-65-2 |
| SMILES | C1C[C@H]2C[C@@H]1[C@@H](N2)C(=O)Cl |
| InChI | 1S/C7H10ClNO/c8-7(10)6-4-1-2-5(3-4)9-6/h4-6,9H,1-3H2/t4-,5+,6-/m1/s1 |
| InChIKey | YFLOEGCHJQLXKA-NGJCXOISSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 88.4±22.6°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4R)-2-Azabicyclo[2.2.1]heptane-3-carbonyl chloride |