6-(P-CHLOROPHENYL)-2-(2'-HYDROXYBUTYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE

CCC(O)CN1N=C(CCC1=O)C2=CC=C(Cl)C=C2

InChIKey=HEZIJIXYVAGBBM-UHFFFAOYSA-N

InChI=1S/C14H17ClN2O2/c1-2-12(18)9-17-14(19)8-7-13(16-17)10-3-5-11(15)6-4-10/h3-6,12,18H,2,7-9H2,1H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:47:20 GMT 2025` Edited by `admin` on `Mon Mar 31 17:47:20 GMT 2025`
Record UNII	26901AVY4P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-(P-CHLOROPHENYL)-2-(2'-HYDROXYBUTYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE

Common Name

English

3(2H)-PYRIDAZINONE, 6-(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(2-HYDROXYBUTYL)-

Preferred Name

English

6-(P-CHLOROPHENYL)-2-(2'-HYDROXYBUTYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE, (±)-

Systematic Name

English

6-(4-CHLOROPHENYL)-4,5-DIHYDRO-2-(2-HYDROXYBUTYL)-3(2H)-PYRIDAZINONE

Systematic Name

English

Code System Code Type Description

CAS

38958-82-6

Created by admin on Mon Mar 31 17:47:20 GMT 2025 , Edited by admin on Mon Mar 31 17:47:20 GMT 2025

PRIMARY

EPA CompTox

DTXSID10699606

Created by admin on Mon Mar 31 17:47:20 GMT 2025 , Edited by admin on Mon Mar 31 17:47:20 GMT 2025

PRIMARY

PUBCHEM

606707

Created by admin on Mon Mar 31 17:47:20 GMT 2025 , Edited by admin on Mon Mar 31 17:47:20 GMT 2025

PRIMARY

FDA UNII

26901AVY4P

Created by admin on Mon Mar 31 17:47:20 GMT 2025 , Edited by admin on Mon Mar 31 17:47:20 GMT 2025

PRIMARY