DUP-860 FREE BASE

OC(CN1C=NC=N1)(C(=C)C2=CC=CC=C2Cl)C3=CC=C(Cl)C=C3

InChIKey=RNKZWLLOIOLSMA-UHFFFAOYSA-N

InChI=1S/C18H15Cl2N3O/c1-13(16-4-2-3-5-17(16)20)18(24,10-23-12-21-11-22-23)14-6-8-15(19)9-7-14/h2-9,11-12,24H,1,10H2

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:14:49 GMT 2025` Edited by `admin` on `Tue Apr 01 21:14:49 GMT 2025`
Record UNII	R7PMZ5NM9V
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DUP-860 FREE BASE

Code

English

.ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(1-(2-CHLOROPHENYL)ETHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL

Preferred Name

English

1H-1,2,4-TRIAZOLE-1-ETHANOL, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(1-(2-CHLOROPHENYL)ETHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

R7PMZ5NM9V

Created by admin on Tue Apr 01 21:14:49 GMT 2025 , Edited by admin on Tue Apr 01 21:14:49 GMT 2025

PRIMARY

CAS

124669-21-2

Created by admin on Tue Apr 01 21:14:49 GMT 2025 , Edited by admin on Tue Apr 01 21:14:49 GMT 2025

PRIMARY

PUBCHEM

457160

Created by admin on Tue Apr 01 21:14:49 GMT 2025 , Edited by admin on Tue Apr 01 21:14:49 GMT 2025

PRIMARY

Related Record Type Details


					F8D1FG2B09

DUP-860

SALT/SOLVATE -> PARENT