3,4-Dichloro-1,2,5-thiadiazole
3,4-Dichloro-1,2,5-thiadiazole structure
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Common Name | 3,4-Dichloro-1,2,5-thiadiazole | ||
|---|---|---|---|---|
| CAS Number | 5728-20-1 | Molecular Weight | 155.006 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 158.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C2Cl2N2S | Melting Point | 82-83 °C | |
| MSDS | Chinese USA | Flash Point | 49.7±21.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Cross-polarization dynamics in 2,6-dimethylbicyclo[3.3.1]nonane-exo-2-exo-6-diol inclusion compounds as studied by 13C magic-angle spinning nuclear magnetic resonance spectroscopy.
Solid State Nucl. Magn. Reson. 3(2) , 67-78, (1994) Solid-state 13C nuclear magnetic resonance (NMR) spectra of a number of inclusion compounds of 2,6-dimethyl-bicyclo[3.3.1]nonane-exo-2-exo-6-diol (host) with small organic small molecules (guests) have been studied. With 3,4-dichloro-1,2,5-thiadiazole and tet... |
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1,2,5-Thiadiazole derivatives are potent and selective ligands at human 5-HT1A receptors.
Bioorg. Med. Chem. Lett. 11(8) , 1069-71, (2001) Amino acid derivatives of 1,2,5-thiadiazol-3-yl-piperazine related to (+)-WAY-100135 and WAY-100635 are potent 5-HT1A receptor agonists and antagonists, which have selective affinity for 5-HT1A receptors versus alpha1 and dopamine (D2, D3, and D4) receptors. |
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