IUPAC Name: 3-Phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Synonyms: 3-Phenyl-2-thioxo-1,3-thiazolan-4-one ; 3-Phenylrhodanin ; 3-Phenyl-2-thioxo-1,3-thiazolidin-4-one ; 3-Phenyl-2-thioxo-thiazolidin-4-one ; 3-Phenylrhodanine ; 3-Phenylrodanin
Molecular Structure of 3-Phenylrhodanine (CAS NO.1457-46-1) :
Molecular Formula of 3-Phenylrhodanine (CAS NO.1457-46-1) : C9H7NOS2
Molecular Weight of 3-Phenylrhodanine (CAS NO.1457-46-1) : 209.29
CAS NO: 1457-46-1
EINECS : 215-940-9
Mol File: 1457-46-1.mol
Index of Refraction: 1.736
Surface Tension: 76.4 dyne/cm
Density: 1.45 g/cm3
Flash Point: 148.5 °C
Enthalpy of Vaporization: 56.38 kJ/mol
Boiling Point: 322 °C at 760 mmHg
Vapour Pressure: 0.000288 mmHg at 25°C
Melting point: 190-194°C
Appearance:White to yellowish crystalline powder
3-Phenylrhodanine (CAS NO.1457-46-1) is used as intermediate in organic synthesis.
1. | ipr-rat LDLo:300 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 19 (1969),558. | ||
2. | orl-mus LD50:1233 mg/kg | FATOAO Farmakologiya i Toksikologiya (Moscow). 24 (1961),33. | ||
3. | ipr-mus LD50:120 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 126 (1960),303. |
Reported in EPA TSCA Inventory.
Poison by an intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and SOx.
Hazard Codes Xi
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