2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine

CC1=CC=C(OC2=NC(OC3=CC=C(C)C=C3)=NC(Cl)=N2)C=C1

InChIKey=NVLNVGMRGCWNJV-UHFFFAOYSA-N

InChI=1S/C17H14ClN3O2/c1-11-3-7-13(8-4-11)22-16-19-15(18)20-17(21-16)23-14-9-5-12(2)6-10-14/h3-10H,1-2H3

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:40:38 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:38 GMT 2025`
Record UNII	ZFU55G93LV
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-99847

Preferred Name

English

2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine

Systematic Name

English

s-Triazine, 2-chloro-4,6-bis(p-tolyloxy)-

Systematic Name

English

2-Chloro-4,6-bis-p-tolyloxy-[1,3,5]triazine

Systematic Name

English

1,3,5-Triazine, 2-chloro-4,6-bis(4-methylphenoxy)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50184900