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2,5-Dibromo-4-methyl-3-nitropyridine - ≥98%, high purity , CAS No.947534-69-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
D731691
Grouped product items
SKU Size
Availability
Price Qty
D731691-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$122.90
D731691-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$308.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic 1,3-dipolar compounds
Class Allyl-type 1,3-dipolar organic compounds
Subclass Organic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct Parent Nitroaromatic compounds
Alternative Parents Polyhalopyridines  Methylpyridines  2-halopyridines  Aryl bromides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organobromide - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organic cation - Aromatic heteromonocyclic compound
Description This 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

Names and Identifiers

IUPAC Name 2,5-dibromo-4-methyl-3-nitropyridine
INCHI InChI=1S/C6H4Br2N2O2/c1-3-4(7)2-9-6(8)5(3)10(11)12/h2H,1H3
InChIKey MFWWZPPJIRAWSL-UHFFFAOYSA-N
Smiles CC1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
Isomeric SMILES CC1=C(C(=NC=C1Br)Br)[N+](=O)[O-]
PubChem CID 29919315
Molecular Weight 295.93

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Boil Point(°C) 291°
Melt Point(°C) 63-67°
Molecular Weight 295.920 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 295.862 Da
Monoisotopic Mass 293.864 Da
Topological Polar Surface Area 58.700 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 185.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

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