2-Chloro-6-methoxy-4-methylquinoline
Modify Date: 2025-08-25 17:53:05
2-Chloro-6-methoxy-4-methylquinoline structure
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Common Name | 2-Chloro-6-methoxy-4-methylquinoline | ||
|---|---|---|---|---|
| CAS Number | 6340-55-2 | Molecular Weight | 207.656 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 333.4±37.0 °C at 760 mmHg | |
| Molecular Formula | C11H10ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.4±26.5 °C | |
| Name | 2-chloro-6-methoxy-4-methylquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 333.4±37.0 °C at 760 mmHg |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.656 |
| Flash Point | 155.4±26.5 °C |
| Exact Mass | 207.045090 |
| PSA | 22.12000 |
| LogP | 3.26 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | VXGIQWGIRMJJDC-UHFFFAOYSA-N |
| SMILES | COc1ccc2nc(Cl)cc(C)c2c1 |
| HS Code | 2933499090 |
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~88%
2-Chloro-6-meth... CAS#:6340-55-2 |
| Literature: Liu, Ying; Feng, Yabing; Wang, Renxiao; Gao, Ying; Lai, Luhua Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 13 p. 1639 - 1641 |
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2-Chloro-6-meth... CAS#:6340-55-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 13 p. 1639 - 1641 |
|
~%
2-Chloro-6-meth... CAS#:6340-55-2 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 11, # 13 p. 1639 - 1641 |
| Precursor 3 | |
|---|---|
| DownStream 9 | |
CAS#:41037-26-7
CAS#:189746-19-8
CAS#:189746-21-2
CAS#:359784-21-7
CAS#:359784-28-4
CAS#:71509-00-7
CAS#:41957-91-9
CAS#:5443-15-2
CAS#:52323-10-1| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline 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: 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: 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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| 2-Chloro-6-methoxy-4-methyl-quinoline |
| 2,6-Dimethoxy-4-Methylquinoline |
| 2-chloro-4-methyl-6-methoxy quinoline |
| 6-methoxy-4-methyl-2-chloroquinoline |
| 2-Chlor-6-methoxy-4-methyl-chinolin |
| 2-Chloro-6-methoxy-4-methylquinoline |
| Lepidine,2-chloro-6-methoxy |
| Quinoline,2-chloro-6-methoxy-4-methyl |
| 2-Chloro-6-methoxyepidine |