10H-Phenothiazine,3-fluoro structure
|
Common Name | 10H-Phenothiazine,3-fluoro | ||
|---|---|---|---|---|
| CAS Number | 397-59-1 | Molecular Weight | 217.26200 | |
| Density | 1.31g/cm3 | Boiling Point | 362.9ºC at 760mmHg | |
| Molecular Formula | C12H8FNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.3ºC | |
| Name | 3-fluoro-10H-phenothiazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 362.9ºC at 760mmHg |
| Molecular Formula | C12H8FNS |
| Molecular Weight | 217.26200 |
| Flash Point | 173.3ºC |
| Exact Mass | 217.03600 |
| PSA | 37.33000 |
| LogP | 4.17190 |
| Index of Refraction | 1.652 |
| InChIKey | PNDZYFUALQXWOY-UHFFFAOYSA-N |
| SMILES | Fc1ccc2c(c1)Sc1ccccc1N2 |
| Precursor 10 | |
|---|---|
| DownStream 0 | |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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|
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
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|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
| 3-fluoro-phenothiazine |
| 3-Fluor-phenothiazin |
| 10H-Phenothiazine,3-fluoro |