| Identification |
| Name: | Strychnidin-10-one,hydrochloride (1:1) |
| Synonyms: | Strychnidin-10-one,monohydrochloride (9CI);Strychnine, monohydrochloride (8CI);Strychnine hydrochloride; |
| CAS: | 1421-86-9 |
| EINECS: | 215-826-9 |
| Molecular Formula: | C21H22N2O2.ClH |
| Molecular Weight: | 370.87 |
| InChI: | InChI=1/C21H22N2O2.ClH/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;/h1-5,13,16-17,19-20H,6-11H2;1H/t13-,16-,17-,19?,20-,21+;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1692 6.1/PG 1 |
| Melting Point: | 295 °C |
| Flash Point: | 292.4°C |
| Boiling Point: | 559.9°Cat760mmHg |
| Density: | g/cm3 |
| Packinggroup: | I |
| Biological Activity: | Competitive glycine receptor antagonist; convulsant. Also nicotinic receptor antagonist; displays competitive antagonism at α 7 receptors and non-competitive antagonism at α 4 β 2 receptors. |
| Flash Point: | 292.4°C |
| Safety Data |
| Hazard Symbols |
T+: Very toxic
N: Dangerous for the environment
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