7H-Benzo(c)phenothiazine
Modify Date: 2025-09-10 00:06:05
7H-Benzo(c)phenothiazine structure
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Common Name | 7H-Benzo(c)phenothiazine | ||
|---|---|---|---|---|
| CAS Number | 226-06-2 | Molecular Weight | 249.330 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 467.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C16H11NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.7±20.4 °C | |
| Name | 7H-Benzo[c]phenothiazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 467.7±15.0 °C at 760 mmHg |
| Molecular Formula | C16H11NS |
| Molecular Weight | 249.330 |
| Flash Point | 236.7±20.4 °C |
| Exact Mass | 249.061218 |
| PSA | 37.33000 |
| LogP | 5.38 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.735 |
| InChIKey | WUTNPRKQMZJXTR-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)Nc1ccc3ccccc3c1S2 |
| HS Code | 2934999090 |
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7H-Benzo(c)phen... CAS#:226-06-2 |
| Literature: Wahl; Ringeissen Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1935 , vol. 200, p. 757 |
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7H-Benzo(c)phen... CAS#:226-06-2 |
| Literature: Ackermann Patent: DE222879 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 144 Full Text Show Details Ackermann Patent: DE224348 ; |
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7H-Benzo(c)phen... CAS#:226-06-2 |
| Literature: Knoll and Co. Patent: DE247186 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 10, p. 298 |
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~%
7H-Benzo(c)phen... CAS#:226-06-2 |
| Literature: Wahl; Ringeissen Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1935 , vol. 200, p. 757 |
![2-benzo[c]phenothiazin-7-yl-N,N-dimethylethanamine structure](https://image.chemsrc.com/caspic/006/26767-24-8.png)
CAS#:26767-24-8![Ethanone,1-(7H-benzo[c]phenothiazin-7-yl) structure](https://image.chemsrc.com/caspic/393/5395-10-8.png)
CAS#:5395-10-8| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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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
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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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| 7H-Benzo[c]phenothiazine |
| benzo<c>phenothiazine |
| Benzo<a>phenothiazin |
| 7H-Benzo(c)phenothiazine |
| Benzo<c>phenothiazin |
| 7H-Benzo[c]phenothiazin |