IUPAC Name: 2,2-Dimethylthiomorpholin-3-one
Molecular Formula: C6H11NOS
Molecular Weight: 145.24g/mol
Density: 1.06g/cm3
Boiling Point: 310.3°C at 760mmHg
Flash Point: 141.5°C
Freely Rotating Bonds: 0
Polar Surface Area: 45.61 Å2
Index of Refraction: 1.487
Molar Refractivity: 39.4 cm3
Molar Volume: 136.8 cm3
Polarizability: 15.62 10-24 cm3
Surface Tension: 30.9 dyne/cm
Enthalpy of Vaporization: 55.11 kJ/mol
Vapour Pressure: 0.000606 mmHg at 25°C
The Cas Register Number of 2,2-Dimethyl-3-thiomorpholinone is 50847-92-2.The chemical synonyms of 2,2-Dimethyl-3-thiomorpholinone (CAS NO.50847-92-2) are 2,2-Dimethyl-3-thiomorpholone ; 3-Thiomorpholinone, 2,2-dimethyl- ; NSC17620 ; CID95098 ; BRN 0112495 ; LS-152805 .The molecular structure of 2,2-Dimethyl-3-thiomorpholinone (CAS NO.50847-92-2) is.
2,2-Dimethyl-3-thiomorpholinone (CAS NO.50847-92-2) is used in organic synthesis.
1. | orl-mus LD50:3423 mg/kg | JMCMAR Journal of Medicinal Chemistry. 6 (1963),136. | ||
2. | ipr-mus LD50:400 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) AD691-490 . |
Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and SOx.
A regime or regimen for preventing and/or treating an inflammatory skin pathology/affliction, comprising administering to a subject in need of such treatment, a thus effective amount of at least one compound selected from the group consisting of the compounds of formula (I): STR00004 in which R is a --CH.sub.3 radical or a CH.sub.2OH radical, or a pharmaceutically acceptable salt, solvate or hydrate thereof, formulated into a physiologically/pharmaceutically acceptable carrier/excipient therefor.
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