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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10ClN2.Cl
Molecular Weight 169.052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[Cl-].CN1CC[N+](C)=C1Cl

InChI

InChIKey=AEBBXVHGVADBHA-UHFFFAOYSA-M
InChI=1S/C5H10ClN2.ClH/c1-7-3-4-8(2)5(7)6;/h3-4H2,1-2H3;1H/q+1;/p-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
Molecular Formula ClH
Molecular Weight 36.461
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

Unknown
139,594

PubMed

Patents

06849636
2
07504402
4
08431593
2
JP2000053650A
2
JP2000198775A
2
JP2000256296A
2
JP2001058977A
2
JPH01199970A
2
JPH04308547A
2
JPH0525155A
2
JPH05310633A
2
JPH05339191A
2
JPH0597714A
2
JPH0710853A
2
JPH08134054A
2
JPH08143559A
2
JPH0859604A
2
JPH09328464A
2
JPH10139719A
2
JPH10147567A
2
JPH10158531A
2
JPH10298446A
2
JPH11100442A
2
JPH1192438A
2
JPS5925375A
2
Substance Class Chemical
Record UNII
56KA2A1U1D
Record Status Validated (UNII)
Record Version
NIH
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