6-(4-Chlorophenoxy)nicotinonitrile

Modify Date: 2026-05-18 00:28:26

6-(4-Chlorophenoxy)nicotinonitrile Structure
6-(4-Chlorophenoxy)nicotinonitrile structure
Common Name 6-(4-Chlorophenoxy)nicotinonitrile
CAS Number 99902-70-2 Molecular Weight 230.65000
Density 1.35g/cm3 Boiling Point 369.9ºC at 760mmHg
Molecular Formula C12H7ClN2O Melting Point 129-131ºC
MSDS N/A Flash Point 177.5ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6-(4-chlorophenoxy)pyridine-3-carbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.35g/cm3
Boiling Point 369.9ºC at 760mmHg
Melting Point 129-131ºC
Molecular Formula C12H7ClN2O
Molecular Weight 230.65000
Flash Point 177.5ºC
Exact Mass 230.02500
PSA 45.91000
LogP 3.39898
Index of Refraction 1.626
InChIKey DAHIOIPBXNVSIW-UHFFFAOYSA-N
SMILES N#Cc1ccc(Oc2ccc(Cl)cc2)nc1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933399090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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6-(4-Chlorophenoxy)nicotinonitrile Structure

6-(4-Chlorophen...

CAS#:99902-70-2

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Literature: Markley; Tong; Dulworth; Steward; Goralski; Johnston; Wood; Vinogradoff; Bargar Journal of Medicinal Chemistry, 1986 , vol. 29, # 3 p. 427 - 433

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 6-(4-Chlorophenoxy)nicotinonitrileBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Lowest concentration to reduce viral effect by 50% or more against Rhinovirus (RV)-2
Source: ChEMBL
Target: Enterovirus
External Id: CHEMBL799620
Name: Ratio of the MIC50 of 6-(4-Nitro-phenoxy)-nicotinonitrile compared to compound obtain...
Source: ChEMBL
Target: Enterovirus
External Id: CHEMBL800918
Name: Lowest concentration to reduce viral effect by 50% or more against Rhinovirus (RV)-1A
Source: ChEMBL
Target: Enterovirus
External Id: CHEMBL800917
Name: Ratio of the MIC50 of 6-(4-Nitro-phenoxy)-nicotinonitrile compared to compound obtain...
Source: ChEMBL
Target: Coxsackievirus
External Id: CHEMBL661536
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: Cytotoxicity concentration in HeLa cells
Source: ChEMBL
Target: HeLa
External Id: CHEMBL641837
Name: Lowest concentration to reduce viral effect by 50% or more against coxsackie virus A2...
Source: ChEMBL
Target: Coxsackievirus
External Id: CHEMBL665061
Name: Ratio of the MIC50 of 6-(4-Nitro-phenoxy)-nicotinonitrile compared to compound obtain...
Source: ChEMBL
Target: Enterovirus
External Id: CHEMBL799621
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

hms566g08

 6-(4-Chlorophenoxy)nicotinonitrile | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: CAS number of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 99902-70-2.
Q: What is the polar surface area (PSA) of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: Polar surface area (PSA) of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 45.91000.
Q: What is the molecular weight of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: Molecular weight of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 230.65000.
Q: What is the English name of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: The English name of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 6-(4-chlorophenoxy)pyridine-3-carbonitrile.
Q: What English synonyms does 6-(4-chlorophenoxy)pyridine-3-carbonitrile have?
A: English synonyms of 6-(4-chlorophenoxy)pyridine-3-carbonitrile: hms566g08.
Q: What is the LogP of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: LogP of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 3.39898.
Q: What is the boiling point of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: Boiling point of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 369.9ºC at 760mmHg.
Q: What is the melting point of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: Melting point of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is 129-131ºC.
Q: What are the upstream materials of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: Related upstream materials(CAS) of 6-(4-chlorophenoxy)pyridine-3-carbonitrile: 33252-28-7;106-48-9.
Q: What is the molecular formula of 6-(4-chlorophenoxy)pyridine-3-carbonitrile?
A: Molecular formula of 6-(4-chlorophenoxy)pyridine-3-carbonitrile is C12H7ClN2O.

 6-(4-Chlorophenoxy)nicotinonitrilefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
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