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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13ClN4O
Molecular Weight 240.689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4-[(1,4,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]aniline

SMILES

NC1=C(Cl)C=C(OCC2=NNCCN2)C=C1

InChI

InChIKey=GTWZIRFRHNETQX-UHFFFAOYSA-N
InChI=1S/C10H13ClN4O/c11-8-5-7(1-2-9(8)12)16-6-10-13-3-4-14-15-10/h1-2,5,14H,3-4,6,12H2,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C10H13ClN4O
Molecular Weight 240.689
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 Wed Apr 02 17:30:23 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:23 GMT 2025
Record UNII
BM8YV65HRH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4-[(1,4,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]aniline
Systematic Name English
2-Chloro-4-[(1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]benzenamine
Preferred Name English
Benzenamine, 2-chloro-4-[(1,4,5,6-tetrahydro-1H-1,2,4-triazin-3-yl)methoxy]-
Systematic Name English
Benzenamine, 2-chloro-4-[(1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]-
Systematic Name English
Code System Code Type Description
FDA UNII
BM8YV65HRH
Created by admin on Wed Apr 02 17:30:23 GMT 2025 , Edited by admin on Wed Apr 02 17:30:23 GMT 2025
PRIMARY
PUBCHEM
154110725
Created by admin on Wed Apr 02 17:30:23 GMT 2025 , Edited by admin on Wed Apr 02 17:30:23 GMT 2025
PRIMARY
CAS
753386-67-3
Created by admin on Wed Apr 02 17:30:23 GMT 2025 , Edited by admin on Wed Apr 02 17:30:23 GMT 2025
PRIMARY
Related Record Type Details
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