IUPAC name: 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine
Empirical Formula: C19H23ClN2S
Molecular Weight: 346.9173g/mol
SMILES: Clc2cc1N(c3c(Sc1cc2)cccc3)CCCN(CC)CC
InChI: InChI=1/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3
InChIKey: DBOUGBAQLIXZLV-UHFFFAOYAP
Surface Tension: 45.1 dyne/cm
Density: 1.172 g/cm3
Flash Point: 240.1 °C
Boiling Point: 473.4 °C at 760 mmHg
Enthalpy of Vaporization: 73.65 kJ/mol
Vapour Pressure: 3.94E-09 mmHg at 25°C
Structure of Chlorproethazine (CAS NO.84-01-5):
1. | orl-mus LD50:300 mg/kg | PSCBAY Psychopharmacology Service Center, Bulletin. 2 (1963),17. | ||
2. | ipr-mus LD50:90 mg/kg | PSCBAY Psychopharmacology Service Center, Bulletin. 2 (1963),17. | ||
3. | scu-mus LD50:325 mg/kg | PSCBAY Psychopharmacology Service Center, Bulletin. 2 (1963),17. | ||
4. | ivn-mus LD50:80 mg/kg | PSCBAY Psychopharmacology Service Center, Bulletin. 2 (1963),17. |
Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.
Chlorproethazine , its cas register number is 84-01-5. It also can be called 3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine ; Phenothiazine, 2-chloro-10-(3-(diethylamino)propyl)- and 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-diethyl-(9CI) .When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx.
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