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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N
Molecular Weight 107.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-LUTIDINE

SMILES

CC1=CC=NC(C)=C1

InChI

InChIKey=JYYNAJVZFGKDEQ-UHFFFAOYSA-N
InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H9N
Molecular Weight 107.1531
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
83903UJ0WW
Record Status Validated (UNII)
Record Version