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| Name |
Fopirtoline |
EINECS | N/A |
| CAS No. | 22514-23-4 | Density | 1.28g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H15 Cl N2 O S | Boiling Point | 391.1°C at 760 mmHg |
| Molecular Weight | 258.772 | Flash Point | 190.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of SOx, NOx, and HCl. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Morpholine,4-[2-[(6-chloro-2-pyridyl)thio]ethyl]- (8CI); Fopirtoline |
Fopirtoline Chemical Properties
Product Name: Fopirtoline (CAS NO.22514-23-4)
Molecular Formula: C11H15ClN2OS
Molecular Weight: 258.7676g/mol
Mol File: 22514-23-4.mol
EINECS: 245-049-0
Boiling point: 391.1 °C at 760 mmHg
Flash Point: 190.3 °C
Density: 1.28 g/cm3
Surface Tension: 54.8 dyne/cm
Enthalpy of Vaporization: 64.06 kJ/mol
Vapour Pressure: 2.53E-06 mmHg at 25°C
XLogP3-AA: 2.3
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of Fopirtoline (CAS NO.22514-23-4):
IUPAC Name: 4-[2-(6-chloropyridin-2-yl)sulfanylethyl]morpholine
Canonical SMILES: C1COCCN1CCSC2=NC(=CC=C2)Cl
InChI: InChI=1S/C11H15ClN2OS/c12-10-2-1-3-11(13-10)16-9-6-14-4-7-15-8-5-14/h1-3H,4-9H2
InChIKey: IEZSLVKNOOIGQP-UHFFFAOYSA-N
Fopirtoline Toxicity Data With Reference
| 1. | orl-rat LD50:768 mg/kg | DRFUD4 Drugs of the Future. 7 (1982),806. | ||
| 2. | orl-mus LD50:1513 mg/kg | DRFUD4 Drugs of the Future. 7 (1982),806. | ||
| 3. | ivn-mus LD50:140 mg/kg | DRFUD4 Drugs of the Future. 7 (1982),806. | ||
| 4. | orl-dog LD50:100 mg/kg | DRFUD4 Drugs of the Future. 7 (1982),806. |
Fopirtoline Safety Profile
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of SOx, NOx, and HCl.
Fopirtoline Specification
Fopirtoline , its CAS NO. is 22514-23-4, the synonyms are 4-(2-((6-Chloro-2-pyridyl)thio)ethyl)morpholine ; EINECS 245-049-0 ; Fopirtolinum ; UNII-C7B0AH4986 .
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