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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-5-methylpyridine

SMILES

CCC1=CN=CC(C)=C1

InChI

InChIKey=XTLUAAHBKVFNPF-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-3-8-4-7(2)5-9-6-8/h4-6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
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 Fri Dec 15 20:25:57 GMT 2023
Edited
by admin
on Fri Dec 15 20:25:57 GMT 2023
Record UNII
3Z2M4USF3Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethyl-5-methylpyridine
Systematic Name English
Pyridine, 3-ethyl-5-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40193046
Created by admin on Fri Dec 15 20:25:57 GMT 2023 , Edited by admin on Fri Dec 15 20:25:57 GMT 2023
PRIMARY
CAS
3999-78-8
Created by admin on Fri Dec 15 20:25:57 GMT 2023 , Edited by admin on Fri Dec 15 20:25:57 GMT 2023
PRIMARY
PUBCHEM
19901
Created by admin on Fri Dec 15 20:25:57 GMT 2023 , Edited by admin on Fri Dec 15 20:25:57 GMT 2023
PRIMARY
FDA UNII
3Z2M4USF3Y
Created by admin on Fri Dec 15 20:25:57 GMT 2023 , Edited by admin on Fri Dec 15 20:25:57 GMT 2023
PRIMARY