10H-Phenothiazine-10-propanenitrile
Modify Date: 2025-09-14 20:33:15
10H-Phenothiazine-10-propanenitrile structure
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Common Name | 10H-Phenothiazine-10-propanenitrile | ||
|---|---|---|---|---|
| CAS Number | 1698-80-2 | Molecular Weight | 252.33400 | |
| Density | 1.236g/cm3 | Boiling Point | 448.8ºC at 760mmHg | |
| Molecular Formula | C15H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 225.2ºC | |
| Name | Phenothiazine-10-propionitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.236g/cm3 |
|---|---|
| Boiling Point | 448.8ºC at 760mmHg |
| Molecular Formula | C15H12N2S |
| Molecular Weight | 252.33400 |
| Flash Point | 225.2ºC |
| Exact Mass | 252.07200 |
| PSA | 52.33000 |
| LogP | 4.26798 |
| Vapour Pressure | 3.02E-08mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | YYDIIBWHOHWIOM-UHFFFAOYSA-N |
| SMILES | N#CCCN1c2ccccc2Sc2ccccc21 |
| HS Code | 2934300000 |
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~87%
10H-Phenothiazi... CAS#:1698-80-2 |
| Literature: Organic letters, , vol. 2, # 22 p. 3413 - 3416 |
| Precursor 2 | |
|---|---|
| DownStream 9 | |
CAS#:362-03-8
CAS#:18061-10-4
CAS#:136832-74-1
CAS#:1209-66-1
CAS#:84-97-9
CAS#:91508-47-3![10-[3-(4-propan-2-ylpiperazin-1-yl)propyl]phenothiazine structure](https://image.chemsrc.com/caspic/376/97921-94-3.png)
CAS#:97921-94-3
CAS#:4935-70-0
CAS#:63397-92-2| 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% |
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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: 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: 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: 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
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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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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
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| 3-phenothiazin-10-ylpropanenitrile |