Imidazoles

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

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1 – 15 de 368 résultats

Ornidazole, 99%

CAS: 16773-42-5 Formule moléculaire: C7H10ClN3O3 Poids moléculaire (g/mol): 219.625 Numéro MDL: MFCD00057960 Clé InChI: IPWKIXLWTCNBKN-UHFFFAOYSA-N Synonyme: ornidazole,madelen,tiberal,ornidazolum,1-3-chloro-2-hydroxypropyl-2-methyl-5-nitroimidazole,ornidazol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl propan-2-ol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl-2-propanol,ornidal,1-2-hydroxy-3-chloropropyl-2-methyl-5-nitroimidazole CID PubChem: 28061 ChEBI: CHEBI:75176 Nom IUPAC: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]

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Poids moléculaire (g/mol)	219.625
Synonyme	ornidazole,madelen,tiberal,ornidazolum,1-3-chloro-2-hydroxypropyl-2-methyl-5-nitroimidazole,ornidazol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl propan-2-ol,1-chloro-3-2-methyl-5-nitro-1h-imidazol-1-yl-2-propanol,ornidal,1-2-hydroxy-3-chloropropyl-2-methyl-5-nitroimidazole
Numéro MDL	MFCD00057960
CAS	16773-42-5
CID PubChem	28061
ChEBI	CHEBI:75176
Nom IUPAC	1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
Clé InChI	IPWKIXLWTCNBKN-UHFFFAOYSA-N
SMILES	CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]
Formule moléculaire	C7H10ClN3O3

2-(2-Aminophenyl)benzimidazole, 98%

CAS: 5805-39-0 Formule moléculaire: C13H11N3 Poids moléculaire (g/mol): 209.25 Numéro MDL: MFCD00051496 Clé InChI: YWNXHTNWOQHFRL-UHFFFAOYSA-N Synonyme: 2-2-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl aniline,2-1h-benzimidazol-2-yl aniline,2-1h-benzoimidazol-2-yl-phenylamine,2-1h-1,3-benzodiazol-2-yl aniline,benzenamine, 2-1h-benzimidazol-2-yl,2-o-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl benzenamine,2-benzimidazol-2-ylphenylamine CID PubChem: 79869 SMILES: NC1=CC=CC=C1C1=NC2=CC=CC=C2N1

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Poids moléculaire (g/mol)	209.25
Synonyme	2-2-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl aniline,2-1h-benzimidazol-2-yl aniline,2-1h-benzoimidazol-2-yl-phenylamine,2-1h-1,3-benzodiazol-2-yl aniline,benzenamine, 2-1h-benzimidazol-2-yl,2-o-aminophenyl benzimidazole,2-1h-benzo d imidazol-2-yl benzenamine,2-benzimidazol-2-ylphenylamine
Numéro MDL	MFCD00051496
CAS	5805-39-0
CID PubChem	79869
Clé InChI	YWNXHTNWOQHFRL-UHFFFAOYSA-N
SMILES	NC1=CC=CC=C1C1=NC2=CC=CC=C2N1
Formule moléculaire	C13H11N3

4-Nitroimidazole, 97%

CAS: 3034-38-6 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00005196 Clé InChI: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonyme: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole CID PubChem: 18208 ChEBI: CHEBI:64635 Nom IUPAC: 5-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=CN=CN1

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Poids moléculaire (g/mol)	113.08
Synonyme	4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole
Numéro MDL	MFCD00005196
CAS	3034-38-6
CID PubChem	18208
ChEBI	CHEBI:64635
Nom IUPAC	5-nitro-1H-imidazole
Clé InChI	VYDWQPKRHOGLPA-UHFFFAOYSA-N
SMILES	[O-][N+](=O)C1=CN=CN1
Formule moléculaire	C3H3N3O2

1,2-Dimethylimidazole, 96+%

CAS: 1739-84-0 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005294 Clé InChI: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonyme: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole CID PubChem: 15617 Nom IUPAC: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C

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Poids moléculaire (g/mol)	96.13
Synonyme	1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
Numéro MDL	MFCD00005294
CAS	1739-84-0
CID PubChem	15617
Nom IUPAC	1,2-dimethylimidazole
Clé InChI	GIWQSPITLQVMSG-UHFFFAOYSA-N
SMILES	CN1C=CN=C1C
Formule moléculaire	C5H8N2

Imidazole-4-acetic acid monohydrochloride, 97%

CAS: 3251-69-2 Formule moléculaire: C5H7ClN2O2 Poids moléculaire (g/mol): 162.57 Numéro MDL: MFCD00012698 Clé InChI: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonyme: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao CID PubChem: 145685 Nom IUPAC: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1

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Poids moléculaire (g/mol)	162.57
Synonyme	4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao
Numéro MDL	MFCD00012698
CAS	3251-69-2
CID PubChem	145685
Nom IUPAC	2-(1H-imidazol-5-yl)acetic acid;hydrochloride
Clé InChI	MWHLCFYPFGFBQO-UHFFFAOYSA-N
SMILES	Cl.OC(=O)CC1=CN=CN1
Formule moléculaire	C5H7ClN2O2

1-Ethyl-3-methylimidazolium hexafluorophosphate, 98+%

CAS: 155371-19-0 Formule moléculaire: C6H11F6N2P Poids moléculaire (g/mol): 256.132 Numéro MDL: MFCD00216703 Clé InChI: DPDAKOVGQUGTHH-UHFFFAOYSA-N Synonyme: 1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc CID PubChem: 2758873 Nom IUPAC: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate SMILES: CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

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Poids moléculaire (g/mol)	256.132
Synonyme	1-ethyl-3-methylimidazolium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,emimpf6,dsstox_cid_27897,dsstox_rid_82650,dsstox_gsid_47921,ksc174g8p,1-ethyl-3-methylimidazol-3-ium hexafluorophosphate,1-ethyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate,1-ethyl-3-methylimidazolium hexafluorophosphate hplc
Numéro MDL	MFCD00216703
CAS	155371-19-0
CID PubChem	2758873
Nom IUPAC	1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate
Clé InChI	DPDAKOVGQUGTHH-UHFFFAOYSA-N
SMILES	CCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
Formule moléculaire	C6H11F6N2P

1-n-Butyl-3-methylimidazolium dicyanamide, 97%

CAS: 448245-52-1 Formule moléculaire: C10H15N5 Poids moléculaire (g/mol): 205.265 Numéro MDL: MFCD07784457 Clé InChI: ICIVTHOGIQHZRY-UHFFFAOYSA-N Synonyme: 1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide CID PubChem: 11171745 Nom IUPAC: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N

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Poids moléculaire (g/mol)	205.265
Synonyme	1-butyl-3-methylimidazolium dicyanamide,1-butyl-3-methylimidazolium dicyamide,1-butyl-3-methylimidazolium; dicyanoazanide,bmim dca,dsstox_cid_27886,dsstox_rid_82639,dsstox_gsid_47910,c4mim; dicyanoazanide,1-butyl-3-methyl-1h-imidazol-3-ium cyanoimino methylidene azanide,1-butyl-3-methylimidazolium; cyanoimino methylidene azanide
Numéro MDL	MFCD07784457
CAS	448245-52-1
CID PubChem	11171745
Nom IUPAC	1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide
Clé InChI	ICIVTHOGIQHZRY-UHFFFAOYSA-N
SMILES	CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Formule moléculaire	C10H15N5

2-Amino-5-n-propylsulfonylbenzimidazole, 98+%

CAS: 80983-34-2 Formule moléculaire: C10H13N3O2S Poids moléculaire (g/mol): 239.29 Numéro MDL: MFCD01075656 Clé InChI: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonyme: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine CID PubChem: 88125 ChEBI: CHEBI:80621 Nom IUPAC: 6-propylsulfonyl-1H-benzimidazol-2-amine SMILES: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1

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Poids moléculaire (g/mol)	239.29
Synonyme	albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine
Numéro MDL	MFCD01075656
CAS	80983-34-2
CID PubChem	88125
ChEBI	CHEBI:80621
Nom IUPAC	6-propylsulfonyl-1H-benzimidazol-2-amine
Clé InChI	WTPBIYSMFKUQKY-UHFFFAOYSA-N
SMILES	CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
Formule moléculaire	C10H13N3O2S

Acycloguanosine, 98%

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

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

1-(Trifluoroacetyl)imidazole, 98+%

CAS: 1546-79-8 Formule moléculaire: C5H3F3N2O Poids moléculaire (g/mol): 164.087 Numéro MDL: MFCD00014501 Clé InChI: SINBGNJPYWNUQI-UHFFFAOYSA-N Synonyme: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one CID PubChem: 73767 Nom IUPAC: 2,2,2-trifluoro-1-imidazol-1-ylethanone SMILES: C1=CN(C=N1)C(=O)C(F)(F)F

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Poids moléculaire (g/mol)	164.087
Synonyme	1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one
Numéro MDL	MFCD00014501
CAS	1546-79-8
CID PubChem	73767
Nom IUPAC	2,2,2-trifluoro-1-imidazol-1-ylethanone
Clé InChI	SINBGNJPYWNUQI-UHFFFAOYSA-N
SMILES	C1=CN(C=N1)C(=O)C(F)(F)F
Formule moléculaire	C5H3F3N2O

1-Boc-imidazole, 98%

CAS: 49761-82-2 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00014497 Clé InChI: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonyme: n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p CID PubChem: 521262 Nom IUPAC: tert-butyl imidazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=CN=C1

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Poids moléculaire (g/mol)	168.196
Synonyme	n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p
Numéro MDL	MFCD00014497
CAS	49761-82-2
CID PubChem	521262
Nom IUPAC	tert-butyl imidazole-1-carboxylate
Clé InChI	MTBKGWHHOBJMHJ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1C=CN=C1
Formule moléculaire	C8H12N2O2

Ethyl 3-methyl-2-thionoimidazoline-1-carboxylate, 97%

CAS: 22232-54-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.229 Numéro MDL: MFCD00027421 Clé InChI: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonyme: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat CID PubChem: 31072 ChEBI: CHEBI:617099 Nom IUPAC: ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate SMILES: CCOC(=O)N1C=CN(C1=S)C

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Poids moléculaire (g/mol)	186.229
Synonyme	carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat
Numéro MDL	MFCD00027421
CAS	22232-54-8
CID PubChem	31072
ChEBI	CHEBI:617099
Nom IUPAC	ethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate
Clé InChI	CFOYWRHIYXMDOT-UHFFFAOYSA-N
SMILES	CCOC(=O)N1C=CN(C1=S)C
Formule moléculaire	C7H10N2O2S

1,1'-Sulfonyldiimidazole, 98+%

CAS: 7189-69-7 Formule moléculaire: C6H6N4O2S Poids moléculaire (g/mol): 198.20 Numéro MDL: MFCD00015893 Clé InChI: ZLKNPIVTWNMMMH-UHFFFAOYSA-N Synonyme: 1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole CID PubChem: 81609 Nom IUPAC: 1-imidazol-1-ylsulfonylimidazole SMILES: O=S(=O)(N1C=CN=C1)N1C=CN=C1

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Poids moléculaire (g/mol)	198.20
Synonyme	1,1'-sulfonyldiimidazole,1,1'-sulfonylbis 1h-imidazole,n,n'-sulfonyldiimidazole sdi,1,1'-sulphonylbis-1h-imidazole,1-1h-imidazole-1-sulfonyl-1h-imidazole,1h-imidazole, 1,1'-sulfonylbis,n,n'-sulfuryldiimidazole,1-imidazole-1-sulfonyl imidazole,1,1-sulfonyldiimidazole
Numéro MDL	MFCD00015893
CAS	7189-69-7
CID PubChem	81609
Nom IUPAC	1-imidazol-1-ylsulfonylimidazole
Clé InChI	ZLKNPIVTWNMMMH-UHFFFAOYSA-N
SMILES	O=S(=O)(N1C=CN=C1)N1C=CN=C1
Formule moléculaire	C6H6N4O2S

1-(4-Methoxyphenyl)imidazole, 98%

CAS: 10040-95-6 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Numéro MDL: MFCD00060492 Clé InChI: XNLOIFUGGCCEQX-UHFFFAOYSA-N CID PubChem: 82328 Nom IUPAC: 1-(4-methoxyphenyl)imidazole SMILES: COC1=CC=C(C=C1)N2C=CN=C2

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Poids moléculaire (g/mol)	174.203
Numéro MDL	MFCD00060492
CAS	10040-95-6
CID PubChem	82328
Nom IUPAC	1-(4-methoxyphenyl)imidazole
Clé InChI	XNLOIFUGGCCEQX-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)N2C=CN=C2
Formule moléculaire	C10H10N2O

1-Methyl-3-n-octylimidazolium bis(trifluoromethylsulfonyl)imide, 99%

CAS: 178631-04-4 Formule moléculaire: C14H23F6N3O4S2 Poids moléculaire (g/mol): 475.465 Numéro MDL: MFCD08458946 Clé InChI: LECQXINNQGHJBM-UHFFFAOYSA-N Synonyme: 1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide CID PubChem: 12184591 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium SMILES: CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Poids moléculaire (g/mol)	475.465
Synonyme	1-methyl-3-octylimidazolium bis trifluoromethylsulfonyl imide,dsstox_cid_27931,dsstox_rid_82684,dsstox_gsid_47955,1-octyl-3-methylimidazolium; bistriflylimide anion,1-n-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-octyl-3-methylimidazolium bis trifluoromethylsulfonyl imide,1-methyl-3-n-octylimidazolium bis trifluoromethanesulfonyl imide
Numéro MDL	MFCD08458946
CAS	178631-04-4
CID PubChem	12184591
Nom IUPAC	bis(trifluoromethylsulfonyl)azanide;1-methyl-3-octylimidazol-1-ium
Clé InChI	LECQXINNQGHJBM-UHFFFAOYSA-N
SMILES	CCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Formule moléculaire	C14H23F6N3O4S2

Imidazoles

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