2-(Triflouomethyl) phenothiazine structure
|
Common Name | 2-(Triflouomethyl) phenothiazine | ||
|---|---|---|---|---|
| CAS Number | 92-30-8 | Molecular Weight | 267.270 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 361.1±42.0 °C at 760 mmHg | |
| Molecular Formula | C13H8F3NS | Melting Point | 188-190 °C(lit.) | |
| MSDS | N/A | Flash Point | 172.2±27.9 °C | |
| Name | 2-(Trifluoromethyl)phenothiazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 361.1±42.0 °C at 760 mmHg |
| Melting Point | 188-190 °C(lit.) |
| Molecular Formula | C13H8F3NS |
| Molecular Weight | 267.270 |
| Flash Point | 172.2±27.9 °C |
| Exact Mass | 267.032959 |
| PSA | 37.33000 |
| LogP | 5.50 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | RKGYJVASTMCSHZ-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1ccc2c(c1)Nc1ccccc1S2 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | S36 |
| WGK Germany | 3 |
| RTECS | SP5620000 |
| HS Code | 2934300000 |
| Precursor 7 | |
|---|---|
| DownStream 10 | |
| HS Code | 2934300000 |
|---|---|
| Summary | 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Inhibition of erastin-induced ferroptosis in human HT-1080 cells assessed as cell via...
Source: ChEMBL
Target: HT-1080
External Id: CHEMBL4733474
|
|
Name: Antagonist activity at human 5HT3A receptor expressed in HEK293 cells assessed as inh...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3A
External Id: CHEMBL1023913
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: Late stage results from the probe development effort to identify inhibitors of NOX1: ...
Source: The Scripps Research Institute Molecular Screening Center
Target: NADPH oxidase 1 [Homo sapiens]
External Id: Nox1_INH_LUMI_96_3XIC50_HEK/293_Set 2
|
|
Name: Antimicrobial activity against Mycobacterium tuberculosis H37Ra after 5 days by seria...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL3373191
|
|
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
|
| EINECS 202-145-7 |
| 2-(Trifluoromethyl)-10H-phenothiazine |
| 2-(Triflouomethyl) phenothiazine |
| MFCD00005018 |