7-Methyl-8-nitroquinoline

Modify Date: 2026-07-22 17:22:49

7-Methyl-8-nitroquinoline Structure
7-Methyl-8-nitroquinoline structure
Common Name 7-Methyl-8-nitroquinoline
CAS Number 7471-63-8 Molecular Weight 188.183
Density 1.3±0.1 g/cm3 Boiling Point 330.5±27.0 °C at 760 mmHg
Molecular Formula C10H8N2O2 Melting Point 185-186ºC
MSDS N/A Flash Point 153.7±23.7 °C

 Names

Name 7-Methyl-8-Nitroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 330.5±27.0 °C at 760 mmHg
Melting Point 185-186ºC
Molecular Formula C10H8N2O2
Molecular Weight 188.183
Flash Point 153.7±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 ZZDTVYJYMRSNQL-UHFFFAOYSA-N
SMILES Cc1ccc2cccnc2c1[N+](=O)[O-]

 Safety Information

Risk Phrases R68
Safety Phrases S22-S36/37
HS Code 2933499090

 Synthetic Route

~62%

7-Methyl-8-nitroquinoline Structure

7-Methyl-8-nitr...

CAS#:7471-63-8

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Literature: Achmatowicz, Michal; Thiel, Oliver R.; Gorins, Gilles; Goldstein, Corinne; Affouard, Caroline; Jensen, Randy; Larsen, Robert D. Journal of Organic Chemistry, 2008 , vol. 73, # 17 p. 6793 - 6799

~75%

7-Methyl-8-nitroquinoline Structure

7-Methyl-8-nitr...

CAS#:7471-63-8

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Literature: Ikeda, Masazumi; Yamagishi, Masafumi; Bayomi, Said M. M.; Miki, Yasuyoshi; Sumida, Yoshio; Tamura, Yasumitsu Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 2 p. 349 - 354

~%

7-Methyl-8-nitroquinoline Structure

7-Methyl-8-nitr...

CAS#:7471-63-8

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Literature: Journal of the American Chemical Society, , vol. 69, p. 179 Journal of the American Chemical Society, , vol. 68, p. 1587 Chem.Abstr.,

 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%

 7-Methyl-8-nitroquinolineBioassay

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Name: Antifungal activity against Candida albicans KCCM 50235 after 1 day by twofold broth ...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL1671088
Name: Antifungal activity against Candida tropicalis KCCM 50662 after 1 day by twofold brot...
Source: ChEMBL
Target: Candida tropicalis
External Id: CHEMBL1671089
Name: Antifungal activity against Candida krusei KCCM 11655 after 1 day by twofold broth di...
Source: ChEMBL
Target: Pichia kudriavzevii
External Id: CHEMBL1671090
Name: Antifungal activity against Cryptococcus neoformans KCCM 50564 after 2 days by twofol...
Source: ChEMBL
Target: Cryptococcus neoformans
External Id: CHEMBL1671091
Name: Antifungal activity against Aspergillus niger KCTC 1231 after 2 days by twofold broth...
Source: ChEMBL
Target: Aspergillus niger
External Id: CHEMBL1671138
Name: Antifungal activity against Aspergillus flavus KCCM 11899 after 2 days by twofold bro...
Source: ChEMBL
Target: Aspergillus flavus
External Id: CHEMBL1671139
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
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
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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 Synonyms

7-Methyl-8-nitro-quinoline
7-Methyl-8-nitroquinoline
EINECS 231-268-9
MFCD00041234
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