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3-(Benzyloxy)-6-chloropyridazine - 98%, high purity , CAS No.91063-19-3

COA

Grade & Purity:

≥98%

Cas Number: 91063-19-3
Molecular Weight: 220.66
PubChem CID: 22506957

In stock

Item Number

B195774

Grouped product items
SKU	Size	Availability	Price	Qty
B195774-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$24.90
B195774-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90

Basic Description

Synonyms	3-(Benzyloxy)-6-chloropyridazine \| 91063-19-3 \| 3-CHLORO-6-BENZYLOXYPYRIDAZINE \| 3-benzyloxy-6-chloro-pyridazine \| 3-chloro-6-phenylmethoxypyridazine \| SCHEMBL518381 \| 3-Benzyloxy-6-chloropyridazine \| DTXSID80626343 \| YRAUAJNDSLLHKM-UHFFFAOYSA-N \| AMY27366 \| MFCD00270292 \| AKO
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Alkyl aryl ethers
Alternative Parents	Pyridazines and derivatives Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alkyl aryl ether - Benzenoid - Pyridazine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
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

IUPAC Name	3-chloro-6-phenylmethoxypyridazine
INCHI	InChI=1S/C11H9ClN2O/c12-10-6-7-11(14-13-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2
InChIKey	YRAUAJNDSLLHKM-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC2=NN=C(C=C2)Cl
Isomeric SMILES	C1=CC=C(C=C1)COC2=NN=C(C=C2)Cl
Molecular Weight	220.66
Reaxy-Rn	176736
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=176736&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	220.650 g/mol
XLogP3	2.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	220.04 Da
Monoisotopic Mass	220.04 Da
Topological Polar Surface Area	35.000 Å²
Heavy Atom Count	15
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

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