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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10ClN2
Molecular Weight 133.599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-CHLORO-1,3-DIMETHYLIMIDAZOLINIUM

SMILES

CN1CC[N+](C)=C1Cl

InChI

InChIKey=DMIXJRHWHHYJOX-UHFFFAOYSA-N
InChI=1S/C5H10ClN2/c1-7-3-4-8(2)5(7)6/h3-4H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C5H10ClN2
Molecular Weight 133.599
Charge 1
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
C2T502SBK1
Record Status Validated (UNII)
Record Version