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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO3
Molecular Weight 239.2262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-HYDROXYPHENYL)-4H-1,3-BENZOXAZIN-4-ONE

SMILES

OC1=CC=CC=C1C2=NC(=O)C3=C(O2)C=CC=C3

InChI

InChIKey=NSWIROGSZPXREF-UHFFFAOYSA-N
InChI=1S/C14H9NO3/c16-11-7-3-1-5-9(11)14-15-13(17)10-6-2-4-8-12(10)18-14/h1-8,16H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DEFERASIROX IMPURITY B [EP IMPURITY]
Preferred Name English
2-(2-HYDROXYPHENYL)-4H-1,3-BENZOXAZIN-4-ONE
Systematic Name English
4H-1,3-BENZOXAZIN-4-ONE, 2-(2-HYDROXYPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
1218-69-5
Created by admin on Mon Mar 31 23:38:37 GMT 2025 , Edited by admin on Mon Mar 31 23:38:37 GMT 2025
PRIMARY
PUBCHEM
135685723
Created by admin on Mon Mar 31 23:38:37 GMT 2025 , Edited by admin on Mon Mar 31 23:38:37 GMT 2025
PRIMARY
FDA UNII
FQ3SS25RJ9
Created by admin on Mon Mar 31 23:38:37 GMT 2025 , Edited by admin on Mon Mar 31 23:38:37 GMT 2025
PRIMARY
NIH
NCATS
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