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2,4-Dichloro-3-methyl-1,5-dinitrobenzene - ≥98%, high purity , CAS No.51676-76-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
D698503
Grouped product items
SKU Size
Availability
Price Qty
D698503-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Toluenes
Intermediate Tree Nodes Nitrotoluenes
Direct Parent Dinitrotoluenes
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  Dichlorobenzenes  Aryl chlorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Dinitrotoluene - Nitrobenzene - Nitroaromatic compound - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - C-nitro compound - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dinitrotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,4-dichloro-3-methyl-1,5-dinitrobenzene
INCHI InChI=1S/C7H4Cl2N2O4/c1-3-6(8)4(10(12)13)2-5(7(3)9)11(14)15/h2H,1H3
InChIKey JPOQYGXPWJDBLY-UHFFFAOYSA-N
Smiles CC1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES CC1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Alternate CAS 51676-76-7
PubChem CID 619578

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

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

Chemical and Physical Properties

Molecular Weight 251.020 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 249.955 Da
Monoisotopic Mass 249.955 Da
Topological Polar Surface Area 91.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 251.000
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

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