1,2-DIMETHYLIMIDAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H8N2
Molecular Weight	96.1304
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CN1C=CN=C1C

InChI

InChIKey=GIWQSPITLQVMSG-UHFFFAOYSA-N

InChI=1S/C5H8N2/c1-5-6-3-4-7(5)2/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C5H8N2
Molecular Weight	96.1304
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

Show entries

Title	Date	PubMed
1,1',2,2'-Tetra-methyl-3,3'-(p-phenyl-enedimethyl-ene)diimidazol-1-ium bis-(hexa-fluoridophosphate).	2009 Jul 11	21583532
1,1',2,2'-Tetra-methyl-3,3'-(p-phenyl-enedimethyl-ene)diimidazol-1-ium bis-(tetra-fluoridoborate).	2009 Jul 11	21583531
1,1',2,2'-Tetra-methyl-3,3'-(p-phenyl-enedimethyl-ene)diimidazol-1-ium dibromide.	2009 Jul 11	21583530
1,1',2,2'-Tetra-methyl-3,3'-(p-phenyl-enedimethyl-ene)diimidazol-1-ium bis-(trifluoro-methane-sulfonate).	2010 Aug 28	21588775

Showing 1 to 4 of 4 entries

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Patents

Substance Class	Chemical
Record UNII	Q41BC3GRJB
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

NSC-111174

Preferred Name

English

1,2-DIMETHYLIMIDAZOLE

Systematic Name

English

Showing 1 to 2 of 2 entries

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Show entries

Code System

Code

Type

Description

CAS

1739-84-0

PRIMARY

FDA UNII

Q41BC3GRJB

PRIMARY

SMS_ID

300000052819

PRIMARY

NSC

111174

PRIMARY

PUBCHEM

15617

PRIMARY

Showing 1 to 5 of 8 entries

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