U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10BrN3
Molecular Weight 228.089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-BROMOPHENYL)-3,3-DIMETHYLTRIAZINE

SMILES

CN(C)\N=N\C1=CC=C(Br)C=C1

InChI

InChIKey=LFGYQNAHFGPILM-ZHACJKMWSA-N
InChI=1S/C8H10BrN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3/b11-10+

HIDE SMILES / InChI

Molecular Formula C8H10BrN3
Molecular Weight 228.089
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:52:07 GMT 2025
Edited
by admin
on Mon Mar 31 18:52:07 GMT 2025
Record UNII
7M65G772FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-BROMOPHENYL)-3,3-DIMETHYLTRIAZINE
Systematic Name English
NSC-63952
Preferred Name English
1-TRIAZENE, 1-(4-BROMOPHENYL)-3,3-DIMETHYL-
Systematic Name English
1-(P-BROMOPHENYL)-3,3-DIMETHYL-1-TRIAZENE
Systematic Name English
TRIAZENE, 1-(P-BROMOPHENYL)-3,3-DIMETHYL-
Systematic Name English
BROMOPHENYL)-3,3-DIMETHYLTRIAZENE, 1-(4-
Common Name English
Code System Code Type Description
NSC
63952
Created by admin on Mon Mar 31 18:52:07 GMT 2025 , Edited by admin on Mon Mar 31 18:52:07 GMT 2025
PRIMARY
CAS
7239-21-6
Created by admin on Mon Mar 31 18:52:07 GMT 2025 , Edited by admin on Mon Mar 31 18:52:07 GMT 2025
PRIMARY
FDA UNII
7M65G772FF
Created by admin on Mon Mar 31 18:52:07 GMT 2025 , Edited by admin on Mon Mar 31 18:52:07 GMT 2025
PRIMARY
PUBCHEM
81652
Created by admin on Mon Mar 31 18:52:07 GMT 2025 , Edited by admin on Mon Mar 31 18:52:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID701032033
Created by admin on Mon Mar 31 18:52:07 GMT 2025 , Edited by admin on Mon Mar 31 18:52:07 GMT 2025
PRIMARY