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| Name |
S-2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethyl thiosulfate |
EINECS | N/A |
| CAS No. | 21224-77-1 | Density | 1.313g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H23NO4S2 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 333.50 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of SOx and NOx. See also SULFATES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
S-2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethyl thiosulfate Chemical Properties
IUPAC Name: 1-Ethoxy-2-[2-(2-sulfosulfanylethylamino)ethoxy]benzene
Synonyms of S-2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethyl thiosulfate (CAS NO.21224-77-1): 2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethanethiol hydrogen sulfate (ester) ; Ethanethiol, 2-(2-(o-ethoxyphenoxy)ethyl)amino-, hydrogen sulfate (ester)
InChI: InChI=1/C12H19NO5S2/c1-2-17-11-5-3-4-6-12(11)18-9-7-13-8-10-19-20(14,15)16/h3-6,13H,2,7-10H2,1H3,(H,14,15,16)
CAS NO: 21224-77-1
Molecular Formula: C12H19NO5S2
Molecular Weight : 321.413
Molecular Structure: .png)
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 10
Polar Surface Area: 98.75 Å2
Index of Refraction: 1.567
Molar Refractivity: 80.03 cm3
Molar Volume: 244.7 cm3
Surface Tension: 52.2 dyne/cm
Density: 1.313 g/cm3
S-2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethyl thiosulfate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 150mg/kg (150mg/kg) | Journal of Medicinal Chemistry. Vol. 11, Pg. 1190, 1968. |
S-2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethyl thiosulfate Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. When S-2-((2-(o-Ethoxyphenoxy)ethyl)amino)ethyl thiosulfate (CAS NO.21224-77-1) is heated to decomposition, it emits very toxic fumes of SOx and NOx. See also SULFATES.
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