4-Chloroquinoline structure
|
Common Name | 4-Chloroquinoline | ||
|---|---|---|---|---|
| CAS Number | 611-35-8 | Molecular Weight | 163.60 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 255.8±13.0 °C at 760 mmHg | |
| Molecular Formula | C9H6ClN | Melting Point | 28-31 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 133.3±5.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 4-Chloroquinoline4-Chloroquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 4-Chloroquinoline |
|---|---|
| Synonym | More Synonyms |
| Description | 4-Chloroquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 255.8±13.0 °C at 760 mmHg |
| Melting Point | 28-31 °C(lit.) |
| Molecular Formula | C9H6ClN |
| Molecular Weight | 163.60 |
| Flash Point | 133.3±5.4 °C |
| Exact Mass | 163.018875 |
| PSA | 12.89000 |
| LogP | 2.78 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.652 |
| InChIKey | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
| SMILES | Clc1ccnc2ccccc12 |
| Storage condition | 0-10°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933499090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| 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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Time-of-flight accurate mass spectrometry identification of quinoline alkaloids in honey.
Anal. Bioanal. Chem 407 , 6159-70, (2015) Time-of-flight accurate mass spectrometry (TOF-MS), following a previous chromatographic (gas or liquid chromatography) separation step, is applied to the identification and structural elucidation of ... |
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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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| MFCD00006773 |
| EINECS 210-267-7 |
| 4-Chloroquinoline |