Imidazoles

Aromatic organic heterocyclic compounds that consist of a diazole with non-adjacent nitrogen atoms with the formula: C3N2H4.

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61 – 75 of 5,374 results

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Imidazole-4-carboxaldehyde, 97%

CAS: 3034-50-2 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.089 MDL Number: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O

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PubChem CID	76428
CAS	3034-50-2
Molecular Weight (g/mol)	96.089
MDL Number	MFCD00173726
SMILES	C1=C(NC=N1)C=O
Synonym	1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
IUPAC Name	1H-imidazole-5-carbaldehyde
InChI Key	ZQEXIXXJFSQPNA-UHFFFAOYSA-N
Molecular Formula	C4H4N2O

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1-Ethyl-3-methylimidazolium dicyanamide, 98%

CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD08276373 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N

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Specifications

PubChem CID	11159638
CAS	370865-89-7
Molecular Weight (g/mol)	177.211
MDL Number	MFCD08276373
SMILES	CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Synonym	1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h
IUPAC Name	cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium
InChI Key	MKHFCTXNDRMIDR-UHFFFAOYSA-N
Molecular Formula	C8H11N5

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1-(4-Methoxyphenyl)imidazole, 98%

CAS: 10040-95-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00060492 InChI Key: XNLOIFUGGCCEQX-UHFFFAOYSA-N PubChem CID: 82328 IUPAC Name: 1-(4-methoxyphenyl)imidazole SMILES: COC1=CC=C(C=C1)N2C=CN=C2

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Specifications

PubChem CID	82328
CAS	10040-95-6
Molecular Weight (g/mol)	174.203
MDL Number	MFCD00060492
SMILES	COC1=CC=C(C=C1)N2C=CN=C2
IUPAC Name	1-(4-methoxyphenyl)imidazole
InChI Key	XNLOIFUGGCCEQX-UHFFFAOYSA-N
Molecular Formula	C10H10N2O

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1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride, 95%

CAS: 141556-45-8 Molecular Formula: C21H25ClN2 Molecular Weight (g/mol): 340.90 MDL Number: MFCD02684541 InChI Key: OTOSIXGMLYKKOW-UHFFFAOYSA-M Synonym: 1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride PubChem CID: 2734211 IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride SMILES: [Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1

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Specifications

PubChem CID	2734211
CAS	141556-45-8
Molecular Weight (g/mol)	340.90
MDL Number	MFCD02684541
SMILES	[Cl-].CC1=CC(C)=C(N2C=C[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
Synonym	1,3-bis 2,4,6-trimethylphenyl imidazolium chloride,1,3-dimesityl-1h-imidazol-3-ium chloride,1,3-dimesitylimidazolium chloride,1,3-bis mesityl imidazolium chloride,imes.hcl,1,3-bis 2,4,6-trimethylphenyl imidazoliumchloride,1,3-2,4,6-trimethylphenyl imidazolium chloride,1,3-bis-2,4,6-trimethylphenyl-1h-imidazolium chloride,1,3-bis-2,4,6-trimethyl-phenyl-3h-imidazol-1-ium chloride,1,3-dihydro-1,3-dimesityl-2h-imidazol-2-ylidene monohydrochloride
IUPAC Name	1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride
InChI Key	OTOSIXGMLYKKOW-UHFFFAOYSA-M
Molecular Formula	C21H25ClN2

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1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%

CAS: 412009-61-1 Molecular Formula: C6H12N2O4S Molecular Weight (g/mol): 208.23 MDL Number: MFCD06798195 InChI Key: HZKDSQCZNUUQIF-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1

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PubChem CID	16217215
CAS	412009-61-1
Molecular Weight (g/mol)	208.23
MDL Number	MFCD06798195
SMILES	OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Synonym	1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1
InChI Key	HZKDSQCZNUUQIF-UHFFFAOYSA-M
Molecular Formula	C6H12N2O4S

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2-Bromo-1-methylbenzimidazole, 97%

CAS: 49572-60-3 Molecular Formula: C8H7BrN2 Molecular Weight (g/mol): 211.06 MDL Number: MFCD00839528 InChI Key: PROLKELCEPYEQT-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole PubChem CID: 797082 SMILES: CN1C(Br)=NC2=CC=CC=C12

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Specifications

PubChem CID	797082
CAS	49572-60-3
Molecular Weight (g/mol)	211.06
MDL Number	MFCD00839528
SMILES	CN1C(Br)=NC2=CC=CC=C12
Synonym	2-bromo-1-methyl-1h-benzo d imidazole,2-bromo-1-methyl-1h-benzoimidazole,1h-benzimidazole, 2-bromo-1-methyl,2-bromo-1-methyl-1h-benzimidazole,2-bromo-1-methyl-1,3-benzodiazole,1-methyl-2-bromo-1h-benzimidazole,2-bromo-1-methyl-1h-1,3-benzodiazole
InChI Key	PROLKELCEPYEQT-UHFFFAOYSA-N
Molecular Formula	C8H7BrN2

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Acycloguanosine, 98%

CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1

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Specifications

PubChem CID	2022
CAS	59277-89-3
Molecular Weight (g/mol)	225.21
ChEBI	CHEBI:2453
MDL Number	MFCD00057880
SMILES	NC1=NC2=C(N=CN2COCCO)C(=O)N1
Synonym	acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum
IUPAC Name	2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one
InChI Key	MKUXAQIIEYXACX-UHFFFAOYSA-N
Molecular Formula	C8H11N5O3

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4-Methyl-5-imidazolecarboxaldehyde, 99%

CAS: 68282-53-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00173728 InChI Key: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC Name: 5-methyl-1H-imidazole-4-carbaldehyde SMILES: CC1=C(C=O)N=CN1

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Specifications

PubChem CID	2795887
CAS	68282-53-1
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00173728
SMILES	CC1=C(C=O)N=CN1
Synonym	4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs
IUPAC Name	5-methyl-1H-imidazole-4-carbaldehyde
InChI Key	KMWCSNCNHSEXIF-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

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5-Chloro-1-methyl-4-nitroimidazole, 95%

CAS: 4897-25-0 Molecular Formula: C4H4ClN3O2 Molecular Weight (g/mol): 161.545 MDL Number: MFCD00233664 InChI Key: OSJUNMSWBBOTQU-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8 PubChem CID: 21010 IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole SMILES: CN1C=NC(=C1Cl)[N+](=O)[O-]

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Specifications

PubChem CID	21010
CAS	4897-25-0
Molecular Weight (g/mol)	161.545
MDL Number	MFCD00233664
SMILES	CN1C=NC(=C1Cl)[N+](=O)[O-]
Synonym	5-chloro-1-methyl-4-nitro-1h-imidazole,1h-imidazole, 5-chloro-1-methyl-4-nitro,1-methyl-5-chloro-4-nitroimidazole,pcmni,imidazole, 5-chloro-1-methyl-4-nitro,unii-p917jw98bd,1-methyl-4-nitro-5-chloroimidazole,1-methyl-4-nitro-5-chloro imidazole,cmni,acmc-1api8
IUPAC Name	5-chloro-1-methyl-4-nitroimidazole
InChI Key	OSJUNMSWBBOTQU-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3O2

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4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals

CAS: 139705-74-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00107394 InChI Key: FPCHINCJTRAFAK-UHFFFAOYSA-N Synonym: 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline PubChem CID: 696936 IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylaniline SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N

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Specifications

PubChem CID	696936
CAS	139705-74-1
Molecular Weight (g/mol)	209.252
MDL Number	MFCD00107394
SMILES	C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
Synonym	4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline
IUPAC Name	4-imidazo[1,2-a]pyridin-2-ylaniline
InChI Key	FPCHINCJTRAFAK-UHFFFAOYSA-N
Molecular Formula	C13H11N3

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2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%

CAS: 123533-41-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00269226 InChI Key: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonym: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1

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Specifications

PubChem CID	2737144
CAS	123533-41-5
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00269226
SMILES	OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
Synonym	2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl
IUPAC Name	2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key	WJWJFXUNWPMQSU-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

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4-Methyl-5-nitroimidazole, 98%, Thermo Scientific™

CAS: 14003-66-8 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD01721395 InChI Key: WSYOWIMKNNMEMZ-UHFFFAOYSA-N Synonym: 4-methyl-5-nitroimidazole,5-methyl-4-nitroimidazole,4-methyl-5-nitro-1h-imidazole,1h-imidazole, 4-methyl-5-nitro,imidazole, 4-methyl-5-nitro,imidazole, 5-methyl-4-nitro,unii-5pul8bw840,imidazole, 4 or 5-methyl-5 or 4-nitro,4-methyl-5-nitro-3h-imidazole,1h-imidazole,4-methyl-5-nitro PubChem CID: 26385 IUPAC Name: 5-methyl-4-nitro-1H-imidazole SMILES: CC1=C(N=CN1)[N+]([O-])=O

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Specifications

PubChem CID	26385
CAS	14003-66-8
Molecular Weight (g/mol)	127.10
MDL Number	MFCD01721395
SMILES	CC1=C(N=CN1)[N+]([O-])=O
Synonym	4-methyl-5-nitroimidazole,5-methyl-4-nitroimidazole,4-methyl-5-nitro-1h-imidazole,1h-imidazole, 4-methyl-5-nitro,imidazole, 4-methyl-5-nitro,imidazole, 5-methyl-4-nitro,unii-5pul8bw840,imidazole, 4 or 5-methyl-5 or 4-nitro,4-methyl-5-nitro-3h-imidazole,1h-imidazole,4-methyl-5-nitro
IUPAC Name	5-methyl-4-nitro-1H-imidazole
InChI Key	WSYOWIMKNNMEMZ-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

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2-Phenylbenzimidazole-5-sulfonic acid monohydrate, 98%

CAS: 27503-81-7 Molecular Formula: C13H10N2O3S Molecular Weight (g/mol): 274.29 MDL Number: MFCD00053007 InChI Key: UVCJGUGAGLDPAA-UHFFFAOYSA-N Synonym: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1

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Specifications

PubChem CID	33919
CAS	27503-81-7
Molecular Weight (g/mol)	274.29
MDL Number	MFCD00053007
SMILES	OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Synonym	ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid
InChI Key	UVCJGUGAGLDPAA-UHFFFAOYSA-N
Molecular Formula	C13H10N2O3S

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1-Butyl-2,3-dimethylimidazolium chloride, 99%

CAS: 98892-75-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.699 MDL Number: MFCD03093291 InChI Key: HHHYPTORQNESCU-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride PubChem CID: 2734167 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;chloride SMILES: CCCCN1C=C[N+](=C1C)C.[Cl-]

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Specifications

PubChem CID	2734167
CAS	98892-75-2
Molecular Weight (g/mol)	188.699
MDL Number	MFCD03093291
SMILES	CCCCN1C=C[N+](=C1C)C.[Cl-]
Synonym	1-butyl-2,3-dimethylimidazolium chloride,1-butyl-2,3-dimethyl-1h-imidazol-3-ium chloride,1-butyl-2,3-dimethylimidazol-1-ium chloride,3-butyl-1,2-dimethylimidazol-1-ium chloride,acmc-209sba,dsstox_cid_27882,dsstox_rid_82635,dsstox_gsid_47906,1-butyl-2,3-dimethylimidazoliumchloride,1-butyl-2,3-dime-thylimidazolium chloride
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;chloride
InChI Key	HHHYPTORQNESCU-UHFFFAOYSA-M
Molecular Formula	C9H17ClN2

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1-n-Butyl-2,3-dimethylimidazolium tetrafluoroborate, 99%

CAS: 402846-78-0 Molecular Formula: C9H17BF4N2 Molecular Weight (g/mol): 240.05 MDL Number: MFCD03427618 InChI Key: VCAIYEJBOWHUGP-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b PubChem CID: 2734244 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C

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Specifications

PubChem CID	2734244
CAS	402846-78-0
Molecular Weight (g/mol)	240.05
MDL Number	MFCD03427618
SMILES	F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C
Synonym	1-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-n-butyl-2,3-dimethylimidazolium tetrafluoroborate,1-butyl-2,3-dimethylimidazol-1-ium tetrafluoroborate,3-butyl-1,2-dimethylimidazol-1-ium tetrafluoroborate,bdmim bf4,acmc-209jcq,dsstox_cid_27885,dsstox_rid_82638,dsstox_gsid_47909,ksc235m3b
IUPAC Name	1-butyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate
InChI Key	VCAIYEJBOWHUGP-UHFFFAOYSA-N
Molecular Formula	C9H17BF4N2

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