| Identification | |
| Name: | Methane-d |
| Synonyms: | Deuteriomethane;Methane (CH3D); Monodeuteriomethane; Monodeuteromethane |
| CAS: | 676-49-3 |
| Molecular Formula: | CH3 D |
| Molecular Weight: | 17.048622 |
| InChI: | InChI=1S/CH4/h1H4/i1D |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1971 2.1 |
| Melting Point: | −183 °C(lit.) |
| Boiling Point: | −161 °C(lit.) |
| Stability: | Stable. Highly flammable. Incompatible with strong oxidizing agents, halogens. |
| Water Solubility: | Stability Stable. Highly flammable. Incompatible with strong oxidizing agents,halogens. Toxicology Toxicology is likely to be similar to that ofmethane. |
| Solubility: |
|
| Appearance: | colourless gas |
| Specification: | White Solid usageEng:A major oxidative metabolite of Pentoxifylline. A potent inhibitor of phosphatidic acid generation (IC50=0.6uM). Protects mice from endotoxic shock and attenuates sepsis-induced acute lung injury in pig Safety Statements:16-38 16:Keep away from sources of ignition - No smoking 38:In case of insufficient ventilation, wear suitable respiratory equipment |
| Usage: | A major oxidative metabolite of Pentoxifylline. A potent inhibitor of phosphatidic acid generation (IC50=0.6uM). Protects mice from endotoxic shock and attenuates sepsis-induced acute lung injury in pig |
| Safety Data | |
 |
|
