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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18BrN3O3
Molecular Weight 344.204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-Bromo-2-(4-morpholinylmethyl)phenoxy]acetic acid hydrazide

SMILES

NNC(=O)COC1=CC=C(Br)C=C1CN2CCOCC2

InChI

InChIKey=SEIOBRAACVBSGE-UHFFFAOYSA-N
InChI=1S/C13H18BrN3O3/c14-11-1-2-12(20-9-13(18)16-15)10(7-11)8-17-3-5-19-6-4-17/h1-2,7H,3-6,8-9,15H2,(H,16,18)

HIDE SMILES / InChI

Molecular Formula C13H18BrN3O3
Molecular Weight 344.204
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 Mon Mar 31 19:27:55 GMT 2025
Edited
by admin
on Mon Mar 31 19:27:55 GMT 2025
Record UNII
TAT92X5A7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetic acid, 2-[4-bromo-2-(4-morpholinylmethyl)phenoxy]-, hydrazide
Preferred Name English
2-[4-Bromo-2-(4-morpholinylmethyl)phenoxy]acetic acid hydrazide
Systematic Name English
Bromo-2-(2-(4-morpholinylmethyl)phenoxy)acetic acid hydrazide, (4-
Systematic Name English
Code System Code Type Description
FDA UNII
TAT92X5A7Q
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID40167202
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY
CAS
16158-23-9
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY
PUBCHEM
27722
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY