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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N
Molecular Weight 169.2224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(o-Tolyl)pyridine

SMILES

CC1=C(C=CC=C1)C2=NC=CC=C2

InChI

InChIKey=GRTWYIODJKVPEV-UHFFFAOYSA-N
InChI=1S/C12H11N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13-12/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C12H11N
Molecular Weight 169.2224
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 Tue Apr 01 18:44:06 GMT 2025
Edited
by admin
on Tue Apr 01 18:44:06 GMT 2025
Record UNII
CRA4ZTF26W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(o-Tolyl)pyridine
Common Name English
2-(2-Methylphenyl)pyridine
Preferred Name English
Pyridine, 2-(2-methylphenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90145474
Created by admin on Tue Apr 01 18:44:06 GMT 2025 , Edited by admin on Tue Apr 01 18:44:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-618-6
Created by admin on Tue Apr 01 18:44:06 GMT 2025 , Edited by admin on Tue Apr 01 18:44:06 GMT 2025
PRIMARY
FDA UNII
CRA4ZTF26W
Created by admin on Tue Apr 01 18:44:06 GMT 2025 , Edited by admin on Tue Apr 01 18:44:06 GMT 2025
PRIMARY
PUBCHEM
82510
Created by admin on Tue Apr 01 18:44:06 GMT 2025 , Edited by admin on Tue Apr 01 18:44:06 GMT 2025
PRIMARY
CAS
10273-89-9
Created by admin on Tue Apr 01 18:44:06 GMT 2025 , Edited by admin on Tue Apr 01 18:44:06 GMT 2025
PRIMARY