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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NO
Molecular Weight 183.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-Pyridinyl)benzaldehyde

SMILES

O=CC1=CC=C(C=C1)C2=CC=CC=N2

InChI

InChIKey=NMLYGLCBSFKJFI-UHFFFAOYSA-N
InChI=1S/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9H

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-Pyridinyl)benzaldehyde
Systematic Name English
2-(p-Formylphenyl)pyridine
Preferred Name English
ATAZANAVIR SULFATE IMPURITY B [EP IMPURITY]
Common Name English
Benzaldehyde, 4-(2-pyridinyl)-
Systematic Name English
4-(Pyridin-2-yl)benzaldehyde
Systematic Name English
Pyridinyl benzaldehyde [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
127406-56-8
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
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EPA CompTox
DTXSID90363914
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
PRIMARY
PUBCHEM
1515240
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
PRIMARY
FDA UNII
65SW8X25MX
Created by admin on Mon Mar 31 23:44:28 GMT 2025 , Edited by admin on Mon Mar 31 23:44:28 GMT 2025
PRIMARY