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2,4-Dinitro-1-naphthol - ≥90%, high purity , CAS No.605-69-6

    Grade & Purity:
  • ≥90%
In stock
Item Number
D777317
Grouped product items
SKU Size
Availability
Price Qty
D777317-1g
1g
1
$24.90
D777317-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
D777317-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$289.90
View related series
Nitrogenous compounds (2445)

Basic Description

Specifications & Purity ≥90%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Nitronaphthalenes
Intermediate Tree Nodes Not available
Direct Parent Nitronaphthalenes
Alternative Parents Naphthols and derivatives  Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 1-nitronaphthalene - 2-nitronaphthalene - 1-naphthol - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups.
External Descriptors C-nitro compound - naphthols

Names and Identifiers

IUPAC Name 2,4-dinitronaphthalen-1-ol
INCHI InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H
InChIKey FFRBMBIXVSCUFS-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
RTECS QL3850000
UN Number 3077
Packing Group III
Molecular Weight 234.17
Beilstein 6617
Reaxy-Rn 2057462
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2057462&ln=

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

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.

5 results found

Lot Number Certificate Type Date Item
E2512519 Certificate of Analysis May 14, 2025 D777317
E2512520 Certificate of Analysis May 14, 2025 D777317
E2509202 Certificate of Analysis May 12, 2025 D777317
E2509204 Certificate of Analysis May 10, 2025 D777317
E2509206 Certificate of Analysis May 10, 2025 D777317

Chemical and Physical Properties

Solubility Very slightly soluble in benzene, ether, ethanol, insoluble in water
Melt Point(°C) 139 °C
Molecular Weight 234.160 g/mol
XLogP3 3.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 234.028 Da
Monoisotopic Mass 234.028 Da
Topological Polar Surface Area 112.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 324.000
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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