5-Chloro-3-methyl-2-nitropyridine - ≥98% , CAS No.1211532-85-2

CAS: 1211532-85-2 Cat. No.: C190110 Formule: C6H5ClN2O2 Poids moléculaire: 172.57
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
C190110-50mg
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
100mg
C190110-100mg
—
3 En stock

11,19€

17,27€
Enregistrer 6,07 € (35.18%)
250mg
C190110-250mg
—
3 En stock

15,53€

23,34€
Enregistrer 7,81 € (33.46%)
1g
C190110-1g
—
4 En stock

34,62€

51,98€
Enregistrer 17,35 € (33.39%)
5g
C190110-5g
—
2 En stock

109,25€

163,92€
Enregistrer 54,67 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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

Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488199952
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199952
Sourires canoniquesCC1=CC(=CN=C1[N+](=O)[O-])Cl
IUPAC Name5-chloro-3-methyl-2-nitropyridine
InChIKeyJQKDQMHAQKONAB-UHFFFAOYSA-N
INCHI1S/C6H5ClN2O2/c1-4-2-5(7)3-8-6(4)9(10)11/h2-3H,1H3
Isomères SMILES CC1=CC(=CN=C1[N+](=O)[O-])Cl
Poids moléculaire 172.57
Reaxy-Rn 14369661
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14369661&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
SuperclassOrganic 1,3-dipolar compounds
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Methylpyridines  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Methylpyridine - Aryl chloride - Aryl halide - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organic oxide - Organohalogen compound - Organic cation - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateArticle
E2330488Certificate of AnalysisMar 11, 2026 C190110
E2330489Certificate of AnalysisMar 11, 2026 C190110
E2330534Certificate of AnalysisMar 11, 2026 C190110
E2330539Certificate of AnalysisMar 11, 2026 C190110
E2330540Certificate of AnalysisMar 11, 2026 C190110
E2330542Certificate of AnalysisMar 11, 2026 C190110
E2330543Certificate of AnalysisMar 11, 2026 C190110
E2330544Certificate of AnalysisMar 11, 2026 C190110
E2330545Certificate of AnalysisMar 11, 2026 C190110
E2330546Certificate of AnalysisMar 11, 2026 C190110
Propriétés chimiques et physiques
Poids moléculaire172.570 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass172.004 Da
Monoisotopic Mass172.004 Da
Topological Polar Surface Area58.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity159.000
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
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.