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146-28-1

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Basic Information
CAS No.: 146-28-1
Name: thiopropazate dihydrochloride
Molecular Structure:
Molecular Structure of 146-28-1 (thiopropazate dihydrochloride)
Formula: C23H28 Cl N3 O2 S . 2 Cl H
Molecular Weight: 518.97
Synonyms: 1-Piperazineethanol,4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, acetate (ester),dihydrochloride (9CI); 1-Piperazineethanol,4-[3-(2-chlorophenothiazin-10-yl)propyl]-, acetate (ester), dihydrochloride(8CI); 1-Piperazineethanol, 4-[3-(2-chlorophenothiazin-10-yl)propyl]-, acetate,dihydrochloride (6CI);1-(2-Acetoxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazinedihydrochloride;2-Chloro-10-[3-[4-(2-acetoxyethyl)piperazinyl]propyl]phenothiazinedihydrochloride; Dartal dihydrochloride; Thiopropazate dihydrochloride;Thiopropazate hydrochloride
Density: g/cm3
Boiling Point: 584.6°Cat760mmHg
Flash Point: 307.3°C
Safety: Poison by ingestion and intraperitoneal routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.
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  • 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetatedihydrochloride

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    2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetatedihydrochloride

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Chemistry

IUPAC Name: 2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetatedihydrochloride
Molecular Formula: C23H28ClN3O2S•2ClH
Molecular Weight: 518.97g/mol
Freely Rotating Bonds: 8
Polar Surface Area: 61.32 Å2
Flash Point: 307.3 °C
Enthalpy of Vaporization: 87.35 kJ/mol
Boiling Point: 584.6 °C at 760 mmHg
Vapour Pressure: 1.19E-13 mmHg at 25°C 
The Cas Register Number of Thiopropazate dihydrochloride are 146-28-1 .The chemical synonyms of Thiopropazate dihydrochloride (CAS No.146-28-1) are Thiopropazate dihydrochloride .The molecular structure of Thiopropazate dihydrochloride (CAS No.146-28-1) is.

Uses

 It can be used in organic synthesis.

Toxicity Data With Reference

1.    

orl-mus LD50:279 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,52.
2.    

ipr-mus LD50:197 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,52.
3.    

scu-mus LD50:1080 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,52.

Safety Profile

Poison by ingestion and intraperitoneal routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.