4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl]
![4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl] Structure](https://image.chemsrc.com/caspic/455/315-08-2.png)
4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl] structure
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Common Name | 4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl] | ||
|---|---|---|---|---|
| CAS Number | 315-08-2 | Molecular Weight | 277.28600 | |
| Density | 1.58g/cm3 | Boiling Point | 338.1ºC at 760mmHg | |
| Molecular Formula | C10H6F3NOS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 158.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 338.1ºC at 760mmHg |
| Molecular Formula | C10H6F3NOS2 |
| Molecular Weight | 277.28600 |
| Flash Point | 158.3ºC |
| Exact Mass | 276.98400 |
| PSA | 77.70000 |
| LogP | 3.13510 |
| Index of Refraction | 1.633 |
| InChIKey | MRDJXDJVVCNDND-UHFFFAOYSA-N |
| SMILES | O=C1CSC(=S)N1c1cccc(C(F)(F)F)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-Thiazolidinon... CAS#:315-08-2 |
| Literature: US2011/105565 A1, ; Page/Page column 26-28 ; |
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4-Thiazolidinon... CAS#:315-08-2 |
| Literature: Journal of Medicinal Chemistry, , vol. 51, # 24 p. 7843 - 7854 |
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4-Thiazolidinon... CAS#:315-08-2 |
| Literature: US2011/105565 A1, ; |
![Acetic acid,2,2'-[carbonothioylbis(thio)]bis structure](https://image.chemsrc.com/caspic/324/6326-83-6.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
CAS#:307510-92-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Inhibition of HIV1 3B gp41 six-helix bundle formation after 30 mins by native-polyacr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1017070
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Name: Cytotoxicity against human MT2 cells after 4 days by XTT assay
Source: ChEMBL
Target: MT2
External Id: CHEMBL1017068
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Name: Selectivity index, ratio of CC50 for human MT2 cells to EC50 for HIV1 3B
Source: ChEMBL
Target: N/A
External Id: CHEMBL1017069
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Name: Antiviral activity against HIV1 3B in human MT2 cells assessed as inhibition of p24 a...
Source: ChEMBL
Target: Human immunodeficiency virus 1
External Id: CHEMBL1017067
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: Molecular weight of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is 277.28600. |
| Q: What is the molecular formula of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: Molecular formula of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is C10H6F3NOS2. |
| Q: What is the boiling point of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: Boiling point of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is 338.1ºC at 760mmHg. |
| Q: What is the English name of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: The English name of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one. |
| Q: What is the CAS number of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: CAS number of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is 315-08-2. |
| Q: What is the LogP of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: LogP of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is 3.13510. |
| Q: What are the upstream materials of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: Related upstream materials(CAS) of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one: 68-11-1;1840-19-3;6326-83-6;98-16-8. |
| Q: What is the InChIKey of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: InChIKey of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is MRDJXDJVVCNDND-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: SMILES notation of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is O=C1CSC(=S)N1c1cccc(C(F)(F)F)c1. |
| Q: What are the downstream products of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one? |
| A: Related downstream products(CAS) of 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one: 307510-92-5. |
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. |