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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
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
One-step conversion of unprotected sugars to beta-glycosyl azides using 2-chloroimidazolinium salt in aqueous solution.
2009-06-21
Synthetic studies on macroviracin A: a rapid construction of C(42) macrocyclic dilactone corresponding to the core.
2004-06-25
Structure assignment, total synthesis, and evaluation of the phosphatase modulating activity of glucolipsin A.
2004-01-23
Structure assignment, total synthesis, and antiviral evaluation of cycloviracin B1.
2003-10-29
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:48:11 GMT 2025
Edited
by admin
on Mon Mar 31 19:48:11 GMT 2025
Record UNII
C2T502SBK1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1,3-DIMETHYLIMIDAZOLINIUM CATION
Preferred Name English
2-CHLORO-1,3-DIMETHYLIMIDAZOLINIUM
Systematic Name English
2-CHLORO-1,3-DIMETHYLIMIDAZOLINIUM ION
Common Name English
1H-IMIDAZOLIUM, 2-CHLORO-4,5-DIHYDRO-1,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
C2T502SBK1
Created by admin on Mon Mar 31 19:48:11 GMT 2025 , Edited by admin on Mon Mar 31 19:48:11 GMT 2025
PRIMARY
PUBCHEM
4176750
Created by admin on Mon Mar 31 19:48:11 GMT 2025 , Edited by admin on Mon Mar 31 19:48:11 GMT 2025
PRIMARY
CAS
75126-82-8
Created by admin on Mon Mar 31 19:48:11 GMT 2025 , Edited by admin on Mon Mar 31 19:48:11 GMT 2025
PRIMARY