Molecular Structur:
Molecular Formula:C24H28N2O5S
Molecular Weight :456.5545
IUPAC Name: (Z)-But-2-enedioic acid; 1-[10-[2-(dimethylamino)propyl]phenothiazin-
2-yl]propan-1-one
Synonyms of Indorm (CAS NO.3568-23-8): 1-(10-(2-Dimethylaminopropyl)-phenothiazin-2-yl)-1-propanone maleate ; 10-(2-Dimethylaminopropyl)-2-propionylphenothiazine maleate ; 10-Dimethylaminoisopropyl-2-propionylphenothiazine maleate ; 3-Propionyl-10-dimethylamino-isopropylphenothiazine maleate ; Dorevane
CAS NO: 3568-23-8
EINECS: 222-661-6
Index of Refraction: 1.596
Flash Point: 366.7 °C
Enthalpy of Vaporization: 105.18 kJ/mol
Boiling Point: 682.7 °C at 760 mmHg
Vapour Pressure: 1.43E-19 mmHg at 25°C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 67mg/kg (67mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 123, Pg. 78, 1959. | |
mouse | LD50 | subcutaneous | 288mg/kg (288mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 119, Pg. 367, 1959. | |
rat | LD50 | oral | 500mg/kg (500mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 123, Pg. 78, 1959. |
Indorm (CAS NO.3568-23-8) is poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. It is heated to decomposition ,it emits toxic fumes of NOx and SOx.
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