2-METHYL-6-NITROQUINOLINE

Modify Date: 2025-08-27 10:24:30

2-METHYL-6-NITROQUINOLINE structure	Common Name	2-METHYL-6-NITROQUINOLINE
	CAS Number	613-30-9	Molecular Weight	188.18300
	Density	1.298 g/cm3	Boiling Point	334.7ºC at 760 mmHg
	Molecular Formula	C₁₀H₈N₂O₂	Melting Point	165 °C
	MSDS	N/A	Flash Point	156.2ºC

Name	2-Methyl-6-nitroquinoline
Synonym	More Synonyms

Density	1.298 g/cm3
Boiling Point	334.7ºC at 760 mmHg
Melting Point	165 °C
Molecular Formula	C₁₀H₈N₂O₂
Molecular Weight	188.18300
Flash Point	156.2ºC
Exact Mass	188.05900
PSA	58.71000
LogP	2.97460
Index of Refraction	1.661
InChIKey	DXDPHHQJZWWAEH-UHFFFAOYSA-N
SMILES	Cc1ccc2cc([N+](=O)[O-])ccc2n1

2-METHYL-6-NITROQUINOLINE MSDS(Chinese)

Hazard Codes	Xn:Harmful;
Risk Phrases	R36/37/38
Safety Phrases	S26-S36/37/39
HS Code	2933499090

Precursor 10
CAS#:100-01-6 4-Nitroaniline CAS#:123-73-9 Crotonaldehyde CAS#:91-63-4 Quinaldine CAS#:78267-54-6 TRANS-1,1-DIACE...
CAS#:91538-60-2 N-(2-formyl-4-n... CAS#:56008-61-8 Benzaldehyde,2-... CAS#:67-64-1 Acetone CAS#:75-07-0 ch3cho
CAS#:111-34-2 N-Butyl Vinyl Ether CAS#:123-63-7 paraldehyde
DownStream 10
CAS#:112089-59-5 methyl 6-nitroq... CAS#:65079-19-8 2-Methyl-6-quin... CAS#:1207-81-4 4-chloro-2-meth... CAS#:112089-60-8 2-Quinolinecarb...
CAS#:649569-61-9 1,2,3,4-Tetrahy... CAS#:76253-77-5 2-CHLORMETHYL-6... CAS#:872537-06-9 methyl 6-[(2-me... CAS#:90767-09-2 2-(bromomethyl)...
CAS#:59105-87-2 1,2-dimethyl-6-... CAS#:59500-67-3 6-Nitro-2-quino...

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%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

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

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

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

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

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

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

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