Chemistry:Isoflurothyl
From HandWiki
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| Names | |
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| Preferred IUPAC name
1,1,1,3,3,3-Hexafluoro-2-methoxypropane | |
| Other names
Hexafluoropropylmethylether, Isoindoklon
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| Identifiers | |
3D model (JSmol)
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| Properties | |
| C4H4F6O | |
| Molar mass | 182.065 g·mol−1 |
| Boiling point | 50 °C (122 °F; 323 K) |
| Hazards | |
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| GHS Signal word | Danger |
| H225, H315, H319 | |
| P210, P233, P240, P241, P242, P243, P264, P280, P302+352, P303+361+353, P305+351+338, P321, P332+313, P337+313, P362, P370+378, P403+235, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
Tracking categories (test):
Isoflurothyl is a fluorinated ether related to the inhalational convulsant flurothyl. It is the structural isomer of flurothyl. Unlike flurothyl, however, isoflurothyl is a general anesthetic.[1]
See also
References
- ↑ Krasowski, MD (27 April 2000). "Differential modulatory actions of the volatile convulsant flurothyl and its anesthetic isomer at inhibitory ligand-gated ion channels.". Neuropharmacology 39 (7): 1168–83. doi:10.1016/s0028-3908(99)00221-x. PMID 10760360.
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