-
Name
2-{4-[3-(3-chloro-10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl}ethanol dihydrochloride
- EINECS
- CAS No. 19824-89-6
- Density g/cm3
- Solubility
- Melting Point
- Formula C20H25ClN4OS•2ClH
- Boiling Point 598.7°Cat760mmHg
- Molecular Weight 477.92
- Flash Point 315.9°C
- Transport Information
- Appearance
- Safety Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx, SOx, and HCl.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
CLOXYPENDYL Chemical Properties
Synonyms: 4-(3-(3-Chloro-10H-pyrido(3,2-b)(1,4)-benzothiazin-10-yl)propyl)-1-piperazineethanol 2HCl ; Cloxypendyl dihydrochloride ; 1-Piperazineethanol, 4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride
Molecular Weight: 477.8786 g/mol
Flash Point: 315.9°C
Boiling Point: 598.7°C at 760 mmHg
Enthalpy of Vaporization: 93.75 kJ/mol
Vapour Pressure: 3.49E-15 mmHg at 25°C
Molecular Formula of Cloxypendyl (CAS NO.19824-89-6 ) : C20H27Cl3N4OS
Following is the structure of Cloxypendyl (CAS NO.19824-89-6 ) :
.bmp)
CLOXYPENDYL Toxicity Data With Reference
| 1. | orl-rat LD50:657 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),435. | ||
| 2. | ipr-rat LD50:280 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),435. | ||
| 3. | orl-mus LD50:610 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),435. | ||
| 4. | ipr-mus LD50:166 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),435. | ||
| 5. | scu-mus LD50:683 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),435. | ||
| 6. | ivn-mus LD50:91 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 18 (1968),435. |
CLOXYPENDYL Safety Profile
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition Cloxypendyl (CAS NO.19824-89-6 ) emits toxic fumes of NOx, SOx, and HCl.
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