Perchlorothiophene
tetrachlorothiophene
CAS: 6012-97-1
Molecular Formula: C4Cl4S
Perchlorothiophene - Names and Identifiers
Perchlorothiophene - Physico-chemical Properties
| Molecular Formula | C4Cl4S |
| Molar Mass | 221.92 |
| Density | 1.704 g/mL at 25 °C (lit.) |
| Melting Point | 28-30 °C (lit.) |
| Boling Point | 75 °C/2 mmHg (lit.) |
| Flash Point | >230°F |
| Vapor Presure | 0.0853mmHg at 25°C |
| Appearance | solid |
| Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
| Refractive Index | n20/D 1.591(lit.) |
Perchlorothiophene - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | 23/24/25 - Toxic by inhalation, in contact with skin and if swallowed. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 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.) |
| UN IDs | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | XN0350000 |
| Hazard Class | 6.1(b) |
| Packing Group | III |
| Toxicity | LD50 oral in rat: 70mg/kg |
Perchlorothiophene - Reference Information
| NIST chemical information | information provided by: webbook.nist.gov (external link) |
| EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
| category | pesticide |
| toxicity grade | high toxicity |
| Acute toxicity | oral-rat LD50: 70 mg/kg |
| flammability hazard characteristics | toxic sulfur oxide and chloride gases from combustion |
| storage and transportation characteristics | The warehouse is ventilated and dried at low temperature; It is stored and transported separately from food raw materials |
| extinguishing agent | dry powder, foam, sand |
Last Update：2024-04-09 02:00:09
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View History
Perchlorothiophene
2,4-DIFLUORO-3-METHOXYBENZYL BROMIDE
(4-chlorophenyl)(2-{[4-(4-chlorophenyl)-3-methylquinolin-2-yl]amino}phenyl)methanone
2-AMINOMETHYL-BENZYLAMINE DIHYDROCHLORIDE
2-Fluoro-6-hydroxy-5-(trifluoromethoxy)pyridine-3-carboxylic acid
Cholecalciferol (6,19,19-d3)
Propanoic acid, 3-(methylsulfonyl)-, 2,5-dioxo-1-pyrrolidinyl ester
2-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID
Acetamide, 2,2,2-trifluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]-
4-Iodo-2-(methylsulphanyl)pyrimidine
2,4-DIFLUORO-3-METHOXYBENZYL BROMIDE
(4-chlorophenyl)(2-{[4-(4-chlorophenyl)-3-methylquinolin-2-yl]amino}phenyl)methanone
2-AMINOMETHYL-BENZYLAMINE DIHYDROCHLORIDE
2-Fluoro-6-hydroxy-5-(trifluoromethoxy)pyridine-3-carboxylic acid
Cholecalciferol (6,19,19-d3)
Propanoic acid, 3-(methylsulfonyl)-, 2,5-dioxo-1-pyrrolidinyl ester
2-(N,N-DIMETHYLSULFAMOYL)PHENYLBORONIC ACID
Acetamide, 2,2,2-trifluoro-N-[4-methyl-3-(trifluoromethyl)phenyl]-
4-Iodo-2-(methylsulphanyl)pyrimidine