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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14ClN3O2
Molecular Weight 327.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C17H14ClN3O2
Molecular Weight 327.765
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 Sat Dec 16 12:43:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:37 GMT 2023
Record UNII
ZFU55G93LV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine
Systematic Name English
NSC-99847
Code 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
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
CAS
30894-79-2
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
PUBCHEM
35653
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
NSC
99847
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY
FDA UNII
ZFU55G93LV
Created by admin on Sat Dec 16 12:43:38 GMT 2023 , Edited by admin on Sat Dec 16 12:43:38 GMT 2023
PRIMARY