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

8-Nitroquinoline structure

8-Nitroquinoline

CAS#:607-35-2

ethyl chloroacetate structure

ethyl chloroacetate

CAS#:105-39-5

~62%

7-Methyl-8-nitroquinoline Structure

7-Methyl-8-nitr...

CAS#:7471-63-8

Learn More
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
7-Methylquinoline structure

7-Methylquinoline

CAS#:612-60-2

~75%

7-Methyl-8-nitroquinoline Structure

7-Methyl-8-nitr...

CAS#:7471-63-8

Learn More
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
3-methyl-2-nitroaniline structure

3-methyl-2-nitr...

CAS#:601-87-6

Glycerol structure

Glycerol

CAS#:56-81-5

~%

7-Methyl-8-nitroquinoline Structure

7-Methyl-8-nitr...

CAS#:7471-63-8

Learn More
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

View more

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: NK direct target lysis of labeled OVCAR3 ovarian cancer cells: High-throughput screen
Source: 24555
Target: N/A
External Id: UTSW8k
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
Total 10, Current Page 1 of 1
1

 Synonyms

7-Methyl-8-nitro-quinoline
7-Methyl-8-nitroquinoline
EINECS 231-268-9
MFCD00041234
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

7-Methyl-8-nitroquinoline suppliers

7-Methyl-8-nitroquinoline price

Related Compounds: More...
2-[5-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydropyrrolo[3,4-d]triazol-3-yl]-N-phenylacetamide
1008213-08-8
(4-Oxo-3-phenylchromen-7-yl) 1,3-benzodioxole-5-carboxylate
858769-27-4
N-(2-(3-methylimidazo[2,1-b]thiazol-6-yl)ethyl)thiophene-2-carboxamide
868980-53-4
Isariotin D
952703-99-0
(R)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,3,6-trifluorophenyl)butan-1-one
945261-50-7
4-Methoxy-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
669703-02-0
N-Benzothiazol-2-yl-2-[5-(2-methyl-furan-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide
876880-58-9
2-[1-(2,5-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
878701-11-2
1-(3-Fluorobenzoyl)-3-(1-pyrrolidinylcarbonyl)piperidine
524058-26-2
1-Thiophen-2-yl-2-(6-thiophen-2-ylpyridazin-3-yl)sulfanylethanone
897618-79-0
Chemsrc provides 7-Methyl-8-nitroquinoline(CAS#:7471-63-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 7-Methyl-8-nitroquinoline are included as well.>> amp version: 7-Methyl-8-nitroquinoline

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved