4-Chloro-6-methyl-2-phenyl-3(2H)-pyridazinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H9ClN2O
Molecular Weight	220.655
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-6-methyl-2-phenyl-3(2H)-pyridazinone

Structure Search

SMILES

CC1=NN(C2=CC=CC=C2)C(=O)C(Cl)=C1

InChI

InChIKey=HVJSJPYRXAGBII-UHFFFAOYSA-N

InChI=1S/C11H9ClN2O/c1-8-7-10(12)11(15)14(13-8)9-5-3-2-4-6-9/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula	C11H9ClN2O
Molecular Weight	220.655
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:39:25 GMT 2025` Edited by `admin` on `Tue Apr 01 19:39:25 GMT 2025`
Record UNII	UZJ7TG2Z2V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-21424

Preferred Name

English

4-Chloro-6-methyl-2-phenyl-3(2H)-pyridazinone

Systematic Name

English

4-Chloro-6-methyl-2-phenylpyridazin-3-one

Systematic Name

English

3(2H)-Pyridazinone, 4-chloro-6-methyl-2-phenyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

228470

Created by admin on Tue Apr 01 19:39:25 GMT 2025 , Edited by admin on Tue Apr 01 19:39:25 GMT 2025

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CAS

5435-35-8

Created by admin on Tue Apr 01 19:39:25 GMT 2025 , Edited by admin on Tue Apr 01 19:39:25 GMT 2025

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NSC

21424

Created by admin on Tue Apr 01 19:39:25 GMT 2025 , Edited by admin on Tue Apr 01 19:39:25 GMT 2025

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FDA UNII

UZJ7TG2Z2V

Created by admin on Tue Apr 01 19:39:25 GMT 2025 , Edited by admin on Tue Apr 01 19:39:25 GMT 2025

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EPA CompTox

DTXSID40202728

Created by admin on Tue Apr 01 19:39:25 GMT 2025 , Edited by admin on Tue Apr 01 19:39:25 GMT 2025

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