Product Name: Perphenazine maleate
CAS Registry Number: 5352-90-9
Synonyms: Perphenazine maleate ; 1-Piperazineethanol, 4-(3-(2-chlorophenothiazin-10-yl)propyl)-, maleate
IUPAC Name: (Z)-but-2-enedioic acid ; 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
Empirical Formula: C25H30ClN3O5S
Molecular Weight: 520.0408
Flash Point: 304.8 °C
Enthalpy of Vaporization: 91.32 kJ/mol
Boiling Point: 580.4 °C at 760 mmHg
Vapour Pressure: 2.6E-14 mmHg at 25°C
Following is the molecular structure of Perphenazine maleate (CAS NO.5352-90-9) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 206mg/kg (206mg/kg) | Drugs in Japan Vol. 6, Pg. 768, 1982. | |
mouse | LD50 | oral | 392mg/kg (392mg/kg) | Drugs in Japan Vol. 6, Pg. 768, 1982. | |
rat | LD50 | intraperitoneal | 133mg/kg (133mg/kg) | Drugs in Japan Vol. 6, Pg. 768, 1982. | |
rat | LD50 | oral | 317mg/kg (317mg/kg) | Drugs in Japan Vol. 6, Pg. 768, 1982. |
Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl−, NOx, and SOx.
Descriptors computed from structure, you can know some information about Perphenazine maleate (CAS NO.5352-90-9) is:
Canonical SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=
O)O)C(=O)O
Isomeric SMILES: C1N(CCN(C1)CCO)CCCN2C3=C(SC4=CC=CC=C24)C=CC(=C3)Cl.C(=C\C(=O)O)\C(=O)O.C
(=C\C(=O)O)\C(=O)O
InChI: InChI=1S/C21H26ClN3OS.2C4H4O4/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20
(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;2*5-3(6)1-2-4(7)8/h1-2,
4-7,16,26H,3,8-15H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey: HYYMPXVEPSKZOU-SPIKMXEPSA-N
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