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2,4,6-Trichloroquinazoline - 98%, high purity , CAS No.20028-68-6

COA

Grade & Purity:

≥98%

Cas Number: 20028-68-6
Molecular Weight: 233.49
MDL number: MFCD08445622
PubChem CID: 10421510
PubChem SID: 488196657

In stock

Item Number

T293981

Grouped product items
SKU	Size	Availability	Price
T293981-250mg	250mg	4	$48.90
T293981-1g	1g	4	$119.90
T293981-5g	5g	4	$403.90
T293981-10g	10g	4	$725.90

Discover 2,4,6-Trichloroquinazoline by Aladdin Scientific in 98% for only $48.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	2,4,6-trichloroquinazoline \| 20028-68-6 \| QUINAZOLINE, 2,4,6-TRICHLORO- \| 2,4,6-TRICHLOROQUINOXALINE \| MFCD08445622 \| SCHEMBL405341 \| DTXSID10439640 \| VUPOGEZMJNDSHI-UHFFFAOYSA-N \| BCP03551 \| CS-D1561 \| BBL103959 \| STL557769 \| AKOS015851297 \| AB45289 \| GS-0609 \| 2,4,6-trichloroquinazo
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazanaphthalenes
    - Subclass Benzodiazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazanaphthalenes
Subclass	Benzodiazines
Intermediate Tree Nodes	Not available
Direct Parent	Quinazolines
Alternative Parents	2-halopyrimidines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinazoline - 2-halopyrimidine - Halopyrimidine - Benzenoid - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488196657
IUPAC Name	2,4,6-trichloroquinazoline
INCHI	InChI=1S/C8H3Cl3N2/c9-4-1-2-6-5(3-4)7(10)13-8(11)12-6/h1-3H
InChIKey	VUPOGEZMJNDSHI-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=C1Cl)C(=NC(=N2)Cl)Cl
Isomeric SMILES	C1=CC2=C(C=C1Cl)C(=NC(=N2)Cl)Cl
PubChem CID	10421510
Molecular Weight	233.49

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.

9 results found

Lot Number	Certificate Type	Date	Item
C2512031	Certificate of Analysis	Jan 02, 2023	T293981
C2323932	Certificate of Analysis	Jan 02, 2023	T293981
C23231020	Certificate of Analysis	Jan 02, 2023	T293981
C2323919	Certificate of Analysis	Jan 02, 2023	T293981
C2323942	Certificate of Analysis	Jan 02, 2023	T293981
C2323796	Certificate of Analysis	Jan 02, 2023	T293981
C2323823	Certificate of Analysis	Jan 02, 2023	T293981
C2323816	Certificate of Analysis	Jan 02, 2023	T293981
C2323878	Certificate of Analysis	Jan 02, 2023	T293981

Chemical and Physical Properties

Refractive Index	1.678
Flash Point(°C)	162.5ºC
Boil Point(°C)	298.5ºC at 760mmHg
Molecular Weight	233.500 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	231.936 Da
Monoisotopic Mass	231.936 Da
Topological Polar Surface Area	25.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	190.000
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

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