2-Methyl-8-nitroquinoline
Modify Date: 2025-08-25 09:33:14
2-Methyl-8-nitroquinoline structure
|
Common Name | 2-Methyl-8-nitroquinoline | ||
|---|---|---|---|---|
| CAS Number | 881-07-2 | Molecular Weight | 188.183 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 323.8±27.0 °C at 760 mmHg | |
| Molecular Formula | C10H8N2O2 | Melting Point | 138°C | |
| MSDS | N/A | Flash Point | 149.6±23.7 °C | |
| Name | 2-Methyl-8-nitroquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 323.8±27.0 °C at 760 mmHg |
| Melting Point | 138°C |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.183 |
| Flash Point | 149.6±23.7 °C |
| Exact Mass | 188.058578 |
| PSA | 58.71000 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.661 |
| InChIKey | UHPGVDHXHDPYQP-UHFFFAOYSA-N |
| SMILES | Cc1ccc2cccc([N+](=O)[O-])c2n1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R68 |
| Safety Phrases | S26-S36/37/39-S27 |
| RTECS | UZ9830000 |
| HS Code | 2933499090 |
| Precursor 5 | |
|---|---|
| DownStream 6 | |
CAS#:91-63-4
CAS#:123-73-9
CAS#:88-74-4
CAS#:75-07-0
CAS#:111-34-2
CAS#:27337-58-2
CAS#:18978-78-4
CAS#:15733-85-4
CAS#:3002-77-5
CAS#:61388-89-4
CAS#:380153-78-6| 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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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|
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
|
|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
|
|
Name: Cytotoxicity against mouse J774A1 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: J774.A1
External Id: CHEMBL2044353
|
|
Name: Cytotoxicity against human HepG2 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2044354
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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| EINECS 212-919-6 |
| 2-Methyl-8-nitroquinoline |
| MFCD00006764 |