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1-Chloro-6,7-dimethoxyphthalazine - ≥98%, high purity , CAS No.70724-23-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
C729839
Grouped product items
SKU Size
Availability
Price Qty
C729839-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$173.90
C729839-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$277.90
C729839-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$693.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazanaphthalenes
Subclass Benzodiazines
Intermediate Tree Nodes Not available
Direct Parent Phthalazines
Alternative Parents Anisoles  Alkyl aryl ethers  Pyridazines and derivatives  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Phthalazine - Anisole - Phenol ether - Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridazine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phthalazines. These are compounds containing a phthalazine moiety, which consists of a benzene ring fused to a pyridazine, forming a 2,3-benzodiazine skeleton.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-chloro-6,7-dimethoxyphthalazine
INCHI InChI=1S/C10H9ClN2O2/c1-14-8-3-6-5-12-13-10(11)7(6)4-9(8)15-2/h3-5H,1-2H3
InChIKey DSFKIBHRGIYRNZ-UHFFFAOYSA-N
Smiles COC1=C(C=C2C(=C1)C=NN=C2Cl)OC
Isomeric SMILES COC1=C(C=C2C(=C1)C=NN=C2Cl)OC
PubChem CID 20511177
Molecular Weight 224.64

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

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

Chemical and Physical Properties

Molecular Weight 224.640 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 224.035 Da
Monoisotopic Mass 224.035 Da
Topological Polar Surface Area 44.200 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 218.000
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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