1-ethoxy-N-(4-fluorophenyl)methanethioamide
1-ethoxy-N-(4-fluorophenyl)methanethioamide structure
|
Common Name | 1-ethoxy-N-(4-fluorophenyl)methanethioamide | ||
|---|---|---|---|---|
| CAS Number | 404-47-7 | Molecular Weight | 199.24500 | |
| Density | 1.265g/cm3 | Boiling Point | 245ºC at 760 mmHg | |
| Molecular Formula | C9H10FNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 102ºC | |
Summary: O-ethyl N-(4-fluorophenyl)carbamothioate, also known as 1-ethoxy-N-(4-fluorophenyl)methanethioamide, CAS号404-47-7, molecular formula C9H10FNOS, molecular weight 199.24500. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | O-ethyl N-(4-fluorophenyl)carbamothioate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.265g/cm3 |
|---|---|
| Boiling Point | 245ºC at 760 mmHg |
| Molecular Formula | C9H10FNOS |
| Molecular Weight | 199.24500 |
| Flash Point | 102ºC |
| Exact Mass | 199.04700 |
| PSA | 53.35000 |
| LogP | 2.63200 |
| Vapour Pressure | 0.0294mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | FJKSGQKDJZLOTN-UHFFFAOYSA-N |
| SMILES | CCOC(=S)Nc1ccc(F)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
1-ethoxy-N-(4-f... CAS#:404-47-7 |
| Literature: Browne; Dyson Journal of the Chemical Society, 1931 , p. 3285,3299 |
|
~%
1-ethoxy-N-(4-f... CAS#:404-47-7 |
| Literature: Browne; Dyson Journal of the Chemical Society, 1931 , p. 3285,3299 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
CAS#:457-77-2This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: SMILES notation of O-ethyl N-(4-fluorophenyl)carbamothioate is CCOC(=S)Nc1ccc(F)cc1. |
| Q: What are the downstream products of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: Related downstream products(CAS) of O-ethyl N-(4-fluorophenyl)carbamothioate: 457-77-2. |
| Q: What is the CAS number of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: CAS number of O-ethyl N-(4-fluorophenyl)carbamothioate is 404-47-7. |
| Q: What is the molecular weight of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: Molecular weight of O-ethyl N-(4-fluorophenyl)carbamothioate is 199.24500. |
| Q: What is the polar surface area (PSA) of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: Polar surface area (PSA) of O-ethyl N-(4-fluorophenyl)carbamothioate is 53.35000. |
| Q: What is the English name of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: The English name of O-ethyl N-(4-fluorophenyl)carbamothioate is O-ethyl N-(4-fluorophenyl)carbamothioate. |
| Q: What is the LogP of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: LogP of O-ethyl N-(4-fluorophenyl)carbamothioate is 2.63200. |
| Q: What are the upstream materials of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: Related upstream materials(CAS) of O-ethyl N-(4-fluorophenyl)carbamothioate: 371-40-4;64-17-5;1544-68-9. |
| Q: What is the InChIKey of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: InChIKey of O-ethyl N-(4-fluorophenyl)carbamothioate is FJKSGQKDJZLOTN-UHFFFAOYSA-N. |
| Q: What is the boiling point of O-ethyl N-(4-fluorophenyl)carbamothioate? |
| A: Boiling point of O-ethyl N-(4-fluorophenyl)carbamothioate is 245ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |