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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN
Molecular Weight 141.598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-O-TOLUIDINE

SMILES

CC1=C(N)C=C(Cl)C=C1

InChI

InChIKey=WRZOMWDJOLIVQP-UHFFFAOYSA-N
InChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H8ClN
Molecular Weight 141.598
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

Substance Class Chemical
Record UNII
LW5K546DTR
Record Status Validated (UNII)
Record Version