7-Nitroquinoline
7-Nitroquinoline structure
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Common Name | 7-Nitroquinoline | ||
|---|---|---|---|---|
| CAS Number | 613-51-4 | Molecular Weight | 174.156 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 335.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H6N2O2 | Melting Point | 129-130°C | |
| MSDS | N/A | Flash Point | 156.7±20.4 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 7-Nitroquinoline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 335.4±15.0 °C at 760 mmHg |
| Melting Point | 129-130°C |
| Molecular Formula | C9H6N2O2 |
| Molecular Weight | 174.156 |
| Flash Point | 156.7±20.4 °C |
| Exact Mass | 174.042923 |
| PSA | 58.71000 |
| LogP | 1.82 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.682 |
| InChIKey | MXKZSCXYMSXOAO-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc2cccnc2c1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:30450-62-5
CAS#:56-81-5
CAS#:99-09-2
CAS#:91-22-5
CAS#:635-46-1
CAS#:101573-36-8
CAS#:108476-94-4
CAS#:107-02-8
CAS#:7664-93-9
CAS#:580-19-8
CAS#:611-34-7
CAS#:58336-33-7
CAS#:14753-17-4
CAS#:153856-89-4
CAS#:230-46-6
CAS#:18436-76-5
CAS#:78105-42-7
CAS#:42606-36-0
CAS#:49609-03-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 7-Nitroquinoline |
| 7-Nitro-chinolin |
| 7-nitro-quinoline |
| QUINOLINE,7-NITRO |
| 7-Nitroquinolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 7-Nitroquinoline? |
| A: Molecular formula of 7-Nitroquinoline is C9H6N2O2. |
| Q: What is the molecular weight of 7-Nitroquinoline? |
| A: Molecular weight of 7-Nitroquinoline is 174.156. |
| Q: What is the CAS number of 7-Nitroquinoline? |
| A: CAS number of 7-Nitroquinoline is 613-51-4. |
| Q: What is the boiling point of 7-Nitroquinoline? |
| A: Boiling point of 7-Nitroquinoline is 335.4±15.0 °C at 760 mmHg. |
| Q: What are the upstream materials of 7-Nitroquinoline? |
| A: Related upstream materials(CAS) of 7-Nitroquinoline: 30450-62-5;56-81-5;99-09-2;91-22-5;635-46-1;101573-36-8;108476-94-4;107-02-8;7664-93-9. |
| Q: What English synonyms does 7-Nitroquinoline have? |
| A: English synonyms of 7-Nitroquinoline: 7-Nitroquinoline, 7-Nitro-chinolin, 7-nitro-quinoline, QUINOLINE,7-NITRO, 7-Nitroquinolin. |
| Q: What is the melting point of 7-Nitroquinoline? |
| A: Melting point of 7-Nitroquinoline is 129-130°C. |
| Q: What is the English name of 7-Nitroquinoline? |
| A: The English name of 7-Nitroquinoline is 7-Nitroquinoline. |
| Q: What is the LogP of 7-Nitroquinoline? |
| A: LogP of 7-Nitroquinoline is 1.82. |
| Q: What is the InChIKey of 7-Nitroquinoline? |
| A: InChIKey of 7-Nitroquinoline is MXKZSCXYMSXOAO-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |