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Prochlorperazine ethane disulfonate

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Name

Prochlorperazine ethane disulfonate

EINECS 215-019-1
CAS No. 1257-78-9 Density g/cm3
PSA 160.52000 LogP 5.44460
Solubility N/A Melting Point N/A
Formula C20H24ClN3S•C2H4O6S2 Boiling Point 524.8°Cat760mmHg
Molecular Weight 562.16 Flash Point 271.2°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion and subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx, SOx, and Cl. Risk Codes 22
Molecular Structure Molecular Structure of 1257-78-9 (PROCHLORPERAZINE EDISYLATE) Hazard Symbols
Synonyms

1,2-Ethanedisulfonic acid,compd. with 2-chloro-10-[3-(4-methyl-1-piperazinyl)- propyl]-10H-phenothiazine (1:1);Prochlorperazine edisylate;2-CHLORO-10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)PHENOTHIAZINE 1,2-ETHANEDI-SULFONATE (1:1);PHENOTHIAZINE, 2-CHLORO-10-(3-(1-METHYL-4-PIPERAZINYL)PROPYL)-, ETHANEDISULFONATE;2-CHLORO-10-(3-(1-METHYL-4-PIPERAZINYL)PROPYL)-PHENOTHIAZINE EDISYLATE;

 

Prochlorperazine ethane disulfonate Chemical Properties

IUPAC Name: 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine;ethane-1,2-disulfonic acid 
Empirical Formula: C22H30ClN3O6S3
Molecular Weight: 564.1381g/mol 
H-Bond Donor: 2
H-Bond Acceptor: 9
Rotatable Bond Count: 7
Exact Mass: 563.098525
MonoIsotopic Mass: 563.098525
Topological Polar Surface Area: 119
Heavy Atom Count: 35
Formal Charge: 0
Complexity: 668 
Flash Point: 271.2 °C
Enthalpy of Vaporization: 79.88 kJ/mol
Boiling Point: 524.8 °C at 760 mmHg
Vapour Pressure: 4.15E-11 mmHg at 25°C
Canonical SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CS(=O)(=O)O)S(=O)(=O)O
InChI: InChI=1S/C20H24ClN3S.C2H6O6S2/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;3-9(4,5)1-2-10(6,7)8/h2-3,5-8,15H,4,9-14H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)
InChIKey: SWOUGRBFXFILIB-UHFFFAOYSA-N
Structure of Prochlorperazine ethane disulfonate (CAS NO.1257-78-9):

Prochlorperazine ethane disulfonate Toxicity Data With Reference

1.    

orl-mus LD50:400 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,40.
2.    

scu-mus LD50:320 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,40.

Prochlorperazine ethane disulfonate Safety Profile

Hazard Codes: HarmfulXn
Risk Statements: 22 
R22:Harmful if swallowed.
Safety Statements: 22 
S22:Do not breathe dust.
RTECS: SO2975000
Poison by ingestion and subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx, SOx, and Cl.

Prochlorperazine ethane disulfonate Specification

  Prochlorperazine ethane disulfonate , its cas register number is 1257-78-9. It also can be called 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, 1,2-ethanedisulfonate (1:1) ; 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine edisylate ; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine 1,2-ethanedisulfonate (1:1) ; Compazine ; Compazine Injection ; Compazine syrup ; EINECS 215-019-1 ; Prochlorperazine ; Prochlorperazine edisylate ; Stemetil ; UNII-PG20W5VQZS . When heated to decomposition it emits toxic fumes of NOx, SOx, and Cl. And Prochlorperazine ethane disulfonate (CAS NO.1257-78-9) is harmful if swallowed, so do not breathe dust.

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