ETHYL 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)BENZOATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13ClN2O3
Molecular Weight	292.718
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)BENZOATE

Structure Search

SMILES

CCOC(=O)C1=CC=C(C=C1)N2N=C(C)C=C(Cl)C2=O

InChI

InChIKey=QWDZRTLCZOOFMS-UHFFFAOYSA-N

InChI=1S/C14H13ClN2O3/c1-3-20-14(19)10-4-6-11(7-5-10)17-13(18)12(15)8-9(2)16-17/h4-8H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H13ClN2O3
Molecular Weight	292.718
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 20:11:51 GMT 2025` Edited by `admin` on `Tue Apr 01 20:11:51 GMT 2025`
Record UNII	V5LYL2XPA2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-17179

Preferred Name

English

ETHYL 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)BENZOATE

Systematic Name

English

BENZOIC ACID, 4-(5-CHLORO-3-METHYL-6-OXO-1(6H)-PYRIDAZINYL)-, ETHYL ESTER

Systematic Name

English

Code System Code Type Description

CAS

6296-88-4

Created by admin on Tue Apr 01 20:11:51 GMT 2025 , Edited by admin on Tue Apr 01 20:11:51 GMT 2025

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PUBCHEM

226578

Created by admin on Tue Apr 01 20:11:51 GMT 2025 , Edited by admin on Tue Apr 01 20:11:51 GMT 2025

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NSC

17179

Created by admin on Tue Apr 01 20:11:51 GMT 2025 , Edited by admin on Tue Apr 01 20:11:51 GMT 2025

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FDA UNII

V5LYL2XPA2

Created by admin on Tue Apr 01 20:11:51 GMT 2025 , Edited by admin on Tue Apr 01 20:11:51 GMT 2025

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EPA CompTox

DTXSID40212160

Created by admin on Tue Apr 01 20:11:51 GMT 2025 , Edited by admin on Tue Apr 01 20:11:51 GMT 2025

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