4-Methyl-8-nitroquinoline

Modify Date: 2026-06-30 17:46:29

4-Methyl-8-nitroquinoline Structure
4-Methyl-8-nitroquinoline structure
Common Name 4-Methyl-8-nitroquinoline
CAS Number 2801-29-8 Molecular Weight 188.183
Density 1.3±0.1 g/cm3 Boiling Point 340.8±27.0 °C at 760 mmHg
Molecular Formula C10H8N2O2 Melting Point N/A
MSDS N/A Flash Point 159.9±23.7 °C

 Names

Name 4-methyl-8-nitroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 340.8±27.0 °C at 760 mmHg
Molecular Formula C10H8N2O2
Molecular Weight 188.183
Flash Point 159.9±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 ZNGIJEBXIREQLE-UHFFFAOYSA-N
SMILES Cc1ccnc2c([N+](=O)[O-])cccc12

 Safety Information

HS Code 2933499090

 Synthetic Route

~50%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

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Literature: Lutun, Stephane; Guichard, Eric; Hasiak, Bruno; Couturier, Daniel Synthetic Communications, 1999 , vol. 29, # 2 p. 175 - 180

~88%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

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Literature: Sivaprasad, Ganesabaskaran; Rajesh, Rengasamy; Perumal, Paramasivan T. Tetrahedron Letters, 2006 , vol. 47, # 11 p. 1783 - 1785

~%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

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Literature: Ishikawa; Kikkawa Yakugaku Zasshi, 1955 , vol. 75, p. 33 Chem.Abstr., 1956 , p. 1007

~%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

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Literature: Ishikawa; Kikkawa Yakugaku Zasshi, 1955 , vol. 75, p. 33 Chem.Abstr., 1956 , p. 1007

~%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

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Literature: Inoue Nippon Kagaku Zasshi, 1958 , vol. 79, p. 408 Chem.Abstr., 1961 , p. 6482

~%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

Learn More
Literature: Inoue Nippon Kagaku Zasshi, 1958 , vol. 79, p. 408 Chem.Abstr., 1961 , p. 6482

~%

4-Methyl-8-nitroquinoline Structure

4-Methyl-8-nitr...

CAS#:2801-29-8

Learn More
Literature: Inoue Nippon Kagaku Zasshi, 1958 , vol. 79, p. 408 Chem.Abstr., 1961 , p. 6482

~%

Detail Learn More
Literature: Inoue Nippon Kagaku Zasshi, 1958 , vol. 79, p. 408 Chem.Abstr., 1961 , p. 6482

 Customs

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%

 4-Methyl-8-nitroquinolineBioassay

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Name: qHTS Assay for Substrates of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR101
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100
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
Name: qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
Source: NCGC
Target: 67.9K protein [Vaccinia virus]
External Id: Vaccinia-p2mCherry
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
Name: qHTS Assay for Inhibitors of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR100
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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 Synonyms

8-nitro-4-methylquinoline
8-Nitro-4-methyl-chinolin
4-Methyl-8-nitro-chinolin
4-Methyl-8-nitroquinoline
Lepidine,8-nitro
4-methyl-8-nitro-quinoline
Quinoline,4-methyl-8-nitro
8-nitrolepidine
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