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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

Molecular Formula C12H9NO
Molecular Weight 183.206
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 Sat Dec 16 11:16:57 UTC 2023
Edited
by admin
on Sat Dec 16 11:16:57 UTC 2023
Record UNII
65SW8X25MX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-PYRIDINYL)BENZALDEHYDE
Systematic Name English
ATAZANAVIR SULFATE IMPURITY B [EP IMPURITY]
Common Name English
BENZALDEHYDE, 4-(2-PYRIDINYL)-
Systematic Name English
2-(P-FORMYLPHENYL)PYRIDINE
Common Name English
Code System Code Type Description
CAS
127406-56-8
Created by admin on Sat Dec 16 11:16:57 UTC 2023 , Edited by admin on Sat Dec 16 11:16:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID90363914
Created by admin on Sat Dec 16 11:16:57 UTC 2023 , Edited by admin on Sat Dec 16 11:16:57 UTC 2023
PRIMARY
PUBCHEM
1515240
Created by admin on Sat Dec 16 11:16:57 UTC 2023 , Edited by admin on Sat Dec 16 11:16:57 UTC 2023
PRIMARY
FDA UNII
65SW8X25MX
Created by admin on Sat Dec 16 11:16:57 UTC 2023 , Edited by admin on Sat Dec 16 11:16:57 UTC 2023
PRIMARY
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