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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 1-(Chloromethyl)octahydro-2H-quinolizine |
|---|---|
| Synonyms | 1-(chloromethyl)octahydro-1H-quinolizine; 1-(Chloromethyl)octahydro-2H-quinolizine; 1-Chloromethylperhydroquinolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18ClN |
| Molecular Weight | 187.71 |
| CAS Registry Number | 91049-90-0 |
| SMILES | C1CCN2CCCC(C2C1)CCl |
| InChI | 1S/C10H18ClN/c11-8-9-4-3-7-12-6-2-1-5-10(9)12/h9-10H,1-8H2 |
| InChIKey | IBXKSXHUBMYDFR-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.1±13.0°C at 760 mmHg (Cal.) |
| Flash point | 110.5±19.8°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloromethyl)octahydro-2H-quinolizine |