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| Name |
S-propyl chlorothioformate |
EINECS | N/A |
| CAS No. | 13889-92-4 | Density | 1.149 g/mL at 25 °C |
| PSA | 42.37000 | LogP | 2.48840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H7 Cl O S | Boiling Point | 37 °C/ 8 mmHg |
| Molecular Weight | 138.618 | Flash Point | 49 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion and inhalation. Mildly toxic by skin contact. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and SOx. See also ESTERS. | Risk Codes | R; R10; R22; R34; R |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Formicacid, chlorothio-, S-propyl ester (6CI,7CI,8CI); NSC 72086; Propylchlorothioformate; S-Propyl chlorothioformate; S-Propyl thiochloroformate |
S-propyl chlorothioformate Chemical Properties
IUPAC Name: S-propyl chloromethanethioate
Molecular Formula: C4H7ClOS
Molecular Weight: 138.62
Freely Rotating Bonds: 3
Polar Surface Area: 42.37 Å2
Index of Refraction: 1.483
Molar Refractivity: 33.45 cm3
Molar Volume: 117 cm3
Polarizability: 13.26 ×10-24 cm3
Surface Tension: 35.3 dyne/cm
Density: 1.184 g/cm3
Flash Point: 47.8 °C
Enthalpy of Vaporization: 39.21 kJ/mol
Boiling Point: 155.4 °C at 760 mmHg
Vapour Pressure: 3.04 mmHg at 25°C
The Cas Register Number of S-propyl chlorothioformate is 13889-92-4.The chemical synonyms of S-propyl chlorothioformate (CAS NO.13889-92-4) are Carbonochloridothioic acid, S-propyl ester ; S-Propyl carbonochloridothioate ; S-propyl chloridothiocarbonate ; (Propylthio)carbonyl chloride and n-Propyl chlorothiolformate .The molecular structure of S-propyl chlorothioformate (CAS NO.13889-92-4) is
.
S-propyl chlorothioformate Uses
S-propyl chlorothioformate (CAS NO.13889-92-4) is used as organic intermediate.
S-propyl chlorothioformate Toxicity Data With Reference
| 1. | mmo-sat 1 mg/plate | EMMUEG Environmental and Molecular Mutagenesis. 19 (Suppl 21)(1992),2. | ||
| 2. | orl-rat LD50:1129 mg/kg STCC** | |||
| 3. | ihl-rat LCLo:1300 mg/m3 STCC** | |||
| 4. | skn-rbt LD50:4500 mg/kg STCC** |
S-propyl chlorothioformate Consensus Reports
Reported in EPA TSCA Inventory.
S-propyl chlorothioformate Safety Profile
Moderately toxic by ingestion and inhalation. Mildly toxic by skin contact. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and SOx. See also ESTERS.
Hazard Codes: 
C
Risk Statements: 10-22-34
R10: Flammable.
R22: Harmful if swallowed.
R34: Causes burns.
Safety Statements: 28-36/37/39-45
S28: After contact with skin, wash immediately with plenty of soap-suds.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2920 8/PG 2
RTECS: LQ7005000
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