2-(2,6-dichlorophenyl)ethanethioamide
2-(2,6-dichlorophenyl)ethanethioamide structure
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Common Name | 2-(2,6-dichlorophenyl)ethanethioamide | ||
|---|---|---|---|---|
| CAS Number | 17518-49-9 | Molecular Weight | 220.11900 | |
| Density | 1.421g/cm3 | Boiling Point | 340.8ºC at 760mmHg | |
| Molecular Formula | C8H7Cl2NS | Melting Point | 189-191ºC | |
| MSDS | N/A | Flash Point | 159.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2,6-dichlorophenyl)ethanethioamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.421g/cm3 |
|---|---|
| Boiling Point | 340.8ºC at 760mmHg |
| Melting Point | 189-191ºC |
| Molecular Formula | C8H7Cl2NS |
| Molecular Weight | 220.11900 |
| Flash Point | 159.9ºC |
| Exact Mass | 218.96800 |
| PSA | 58.11000 |
| LogP | 3.52230 |
| Vapour Pressure | 8.39E-05mmHg at 25°C |
| Index of Refraction | 1.649 |
| InChIKey | FBAMANMRMUDYNM-UHFFFAOYSA-N |
| SMILES | NC(=S)Cc1c(Cl)cccc1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| HS Code | 2930909090 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00052483 |
| HMS565F11 |
| 2,6-DIMETHYL-4-OXO-4H-PYRIDO1,2-APYRIMIDINE-3-CARBOXYLIC ACID. |
| 2-(2,6-Dichlorophenyl)Thioacetamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: SMILES notation of 2-(2,6-dichlorophenyl)ethanethioamide is NC(=S)Cc1c(Cl)cccc1Cl. |
| Q: What is the boiling point of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: Boiling point of 2-(2,6-dichlorophenyl)ethanethioamide is 340.8ºC at 760mmHg. |
| Q: What is the English name of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: The English name of 2-(2,6-dichlorophenyl)ethanethioamide is 2-(2,6-dichlorophenyl)ethanethioamide. |
| Q: What is the InChIKey of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: InChIKey of 2-(2,6-dichlorophenyl)ethanethioamide is FBAMANMRMUDYNM-UHFFFAOYSA-N. |
| Q: What is the melting point of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: Melting point of 2-(2,6-dichlorophenyl)ethanethioamide is 189-191ºC. |
| Q: What is the safety information for 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: Safety information for 2-(2,6-dichlorophenyl)ethanethioamide: S26. |
| Q: What is the molecular formula of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: Molecular formula of 2-(2,6-dichlorophenyl)ethanethioamide is C8H7Cl2NS. |
| Q: What is the polar surface area (PSA) of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: Polar surface area (PSA) of 2-(2,6-dichlorophenyl)ethanethioamide is 58.11000. |
| Q: What is the LogP of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: LogP of 2-(2,6-dichlorophenyl)ethanethioamide is 3.52230. |
| Q: What is the CAS number of 2-(2,6-dichlorophenyl)ethanethioamide? |
| A: CAS number of 2-(2,6-dichlorophenyl)ethanethioamide is 17518-49-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |