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+1 (386) 462-0788 | |||
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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-1-isoquinolinylacetonitrile hydrochloride (1:1) |
|---|---|
| Synonyms | 1,2,3,4-tetrahydro-1-isoquinolinylacetonitrile hydrochloride |
| Molecular Structure |  |
| Molecular Formula | C11H13ClN2 |
| Molecular Weight | 208.69 |
| CAS Registry Number | 627098-24-2 |
| SMILES | Cl.N#CCC2c1c(cccc1)CCN2 |
| InChI | 1S/C11H12N2.ClH/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11;/h1-4,11,13H,5-6,8H2;1H |
| InChIKey | YJQVHFGAEMWCOV-UHFFFAOYSA-N |
| Boiling point | 351.6°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 166.4°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-1-isoquinolinylacetonitrile hydrochloride (1:1) |