broxyquinoline structure
|
Common Name | broxyquinoline | ||
|---|---|---|---|---|
| CAS Number | 521-74-4 | Molecular Weight | 302.950 | |
| Density | 2.1±0.1 g/cm3 | Boiling Point | 370.5±37.0 °C at 760 mmHg | |
| Molecular Formula | C9H5Br2NO | Melting Point | 198-200 °C(lit.) | |
| MSDS | N/A | Flash Point | 177.9±26.5 °C | |
Use of broxyquinolineBroxyquinoline is an antiprotozoal agent. |
| Name | 5,7-Dibromo-8-hydroxyquinoline |
|---|---|
| Synonym | More Synonyms |
| Description | Broxyquinoline is an antiprotozoal agent. |
|---|---|
| Related Catalog |
| Density | 2.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 370.5±37.0 °C at 760 mmHg |
| Melting Point | 198-200 °C(lit.) |
| Molecular Formula | C9H5Br2NO |
| Molecular Weight | 302.950 |
| Flash Point | 177.9±26.5 °C |
| Exact Mass | 300.873779 |
| PSA | 33.12000 |
| LogP | 4.09 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.739 |
| InChIKey | ZDASUJMDVPTNTF-UHFFFAOYSA-N |
| SMILES | Oc1c(Br)cc(Br)c2cccnc12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | S26-S36 |
| WGK Germany | 2 |
| RTECS | VC5300000 |
| HS Code | 2933499090 |
| 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: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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| 5,7-dibromo-8-hydroxyquinoline |
| 5,7-Dibromo-8-quinolinol |
| dibromohydroxyquinoline |
| EINECS 208-317-8 |
| 5,7-Dibromoquinolin-8-ol |
| broxyquinoline |
| 5,7-Dibromooxine |
| MFCD00006785 |