3-Methyl-5-nitroquinoline - ≥97% , CAS No.103754-53-6

CAS: 103754-53-6 Cat. No.: M419728 Molecular Weight: 188.18
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
D82788 | MFCD00274169 | NSC137125 | NSC-137125 | SCHEMBL4716579 | 3-methyl-5-nitroquinoline | AKOS022188816 | AS-58420 | DTXSID90300465 | FT-0745733 | SB67772
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
M419728-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$37.90

$56.90
Save $19.00 (33.39%)
250mg
M419728-250mg
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$66.90

$100.90
Save $34.00 (33.70%)
1g
M419728-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$216.90

$325.90
Save $109.00 (33.45%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
D82788 | MFCD00274169 | NSC137125 | NSC-137125 | SCHEMBL4716579 | 3-methyl-5-nitroquinoline | AKOS022188816 | AS-58420 | DTXSID90300465 | FT-0745733 | SB67772
Specifications & Purity
≥97%
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥97%
Product Properties
hba_count3
Names and Identifiers
Canonical SmilesCC1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1
IUPAC Name3-methyl-5-nitroquinoline
InChIKeyYWIZXDYNJNYJGS-UHFFFAOYSA-N
INCHI1S/C10H8N2O2/c1-7-5-8-9(11-6-7)3-2-4-10(8)12(13)14/h2-6H,1H3
Isomeric SMILES CC1=CC2=C(C=CC=C2[N+](=O)[O-])N=C1
Molecular Weight 188.18
Reaxy-Rn 145078
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=145078&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassNitroquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitroquinolines and derivatives
Alternative Parents Nitroaromatic compounds  Methylpyridines  Benzenoids  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Nitroquinoline - Nitroaromatic compound - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight188.180 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass188.059 Da
Monoisotopic Mass188.059 Da
Topological Polar Surface Area58.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity227.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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