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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6ClN
Molecular Weight 127.572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROMETHYLPYRIDINE

SMILES

ClCC1=NC=CC=C1

InChI

InChIKey=NJWIMFZLESWFIM-UHFFFAOYSA-N
InChI=1S/C6H6ClN/c7-5-6-3-1-2-4-8-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C6H6ClN
Molecular Weight 127.572
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
59YW2EH117
Record Status Validated (UNII)
Record Version