2,4-Thiazolidinedione,3-phenyl
Modify Date: 2025-08-25 10:51:23
2,4-Thiazolidinedione,3-phenyl structure
|
Common Name | 2,4-Thiazolidinedione,3-phenyl | ||
|---|---|---|---|---|
| CAS Number | 1010-53-3 | Molecular Weight | 193.22200 | |
| Density | 1.416g/cm3 | Boiling Point | 315.1ºC at 760mmHg | |
| Molecular Formula | C9H7NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.4ºC | |
| Name | 3-phenyl-1,3-thiazolidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.416g/cm3 |
|---|---|
| Boiling Point | 315.1ºC at 760mmHg |
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.22200 |
| Flash Point | 144.4ºC |
| Exact Mass | 193.02000 |
| PSA | 62.68000 |
| LogP | 1.95140 |
| Vapour Pressure | 0.000446mmHg at 25°C |
| Index of Refraction | 1.658 |
| InChIKey | WTGPITKQSNYMJM-UHFFFAOYSA-N |
| SMILES | O=C1CSC(=O)N1c1ccccc1 |
| HS Code | 2934999090 |
|---|
| Precursor 10 | |
|---|---|
| DownStream 5 | |
CAS#:107-14-2
CAS#:705-62-4
CAS#:3898-08-6
CAS#:79-11-8
CAS#:1457-46-1
CAS#:105-39-5
CAS#:16325-43-2
CAS#:17823-27-7
CAS#:103-72-0
CAS#:60708-68-1
CAS#:537-47-3
CAS#:26959-54-6
CAS#:68-11-1
CAS#:2645-36-5
CAS#:42518-27-4| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
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
|
|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
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
|
|
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
|
|
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
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
Total 9, Current Page 1 of 1
1
| 3-phenyl-2,4-dioxotetrahydrothiazole |
| 3-phenyl-1,3-thiazolidin-2,4-dione |
| N-phenylthiazolidine-2,4-dione |
| 2,3-thiazolidine |
| 3-phenyl-2,4-dioxathiazolidine |
| 3-Phenyl-2,4-thiazolidinedione |
| F0385-0607 |
| 3-Phenylthiazolidine-2,4-dione |