Imidazoles

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

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256 – 270 of 5,491 results

256

1-Hexyl-3-methylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 460345-16-8 Molecular Formula: C11H19F3N2O3S Molecular Weight (g/mol): 316.339 MDL Number: MFCD03427621 InChI Key: RABFGPMWVQNDHI-UHFFFAOYSA-M Synonym: 1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734247 IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]

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Specifications

PubChem CID	2734247
CAS	460345-16-8
Molecular Weight (g/mol)	316.339
MDL Number	MFCD03427621
SMILES	CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[O-]
Synonym	1-hexyl-3-methylimidazolium trifluoromethanesulfonate,1-hexyl-3-methylimidazolium trifluoromethansulfonate,1-hexyl-3-methylimidazolium triflate,hmim otf,dsstox_cid_27847,dsstox_rid_82600,dsstox_gsid_47871,ksc491c7h,1-hexyl-3-methylimidazoliumtrifluoromethansulfonate,1-hexyl-3-methyl-imidazol-3-ium; trifluoromethanesulfonate
IUPAC Name	1-hexyl-3-methylimidazol-3-ium;trifluoromethanesulfonate
InChI Key	RABFGPMWVQNDHI-UHFFFAOYSA-M
Molecular Formula	C11H19F3N2O3S

257

1-Benzylimidazole 98.0+%, TCI America™

CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzyl-1H-imidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1

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Specifications

PubChem CID	77918
CAS	4238-71-5
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00005296
SMILES	C(N1C=CN=C1)C1=CC=CC=C1
Synonym	1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole
IUPAC Name	1-benzyl-1H-imidazole
InChI Key	KKKDZZRICRFGSD-UHFFFAOYSA-N
Molecular Formula	C10H10N2

258

2,4,5-Tribromoimidazole 98.0+%, TCI America™

CAS: 2034-22-2 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 InChI Key: JCGGPCDDFXIVQB-UHFFFAOYSA-N Synonym: 2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo PubChem CID: 16253 IUPAC Name: 2,4,5-tribromo-1H-imidazole SMILES: C1(=C(N=C(N1)Br)Br)Br

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Specifications

PubChem CID	16253
CAS	2034-22-2
Molecular Weight (g/mol)	304.767
SMILES	C1(=C(N=C(N1)Br)Br)Br
Synonym	2,4,5-tribromoimidazole,1h-imidazole, 2,4,5-tribromo,imidazole, 2,4,5-tribromo,2,4,5-tribromoimidazo,tribromoimidazole,pubchem7150,2,5-tribromoimidazole,acmc-1cmbx,timtec-bb sbb001252,imidazole,4,5-tribromo
IUPAC Name	2,4,5-tribromo-1H-imidazole
InChI Key	JCGGPCDDFXIVQB-UHFFFAOYSA-N
Molecular Formula	C3HBr3N2

259

1-Hexyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 382150-50-7 Molecular Formula: C12H19F6N3O4S2 Molecular Weight (g/mol): 447.411 MDL Number: MFCD08458931 InChI Key: RCNFOZUBFOFJKZ-UHFFFAOYSA-N PubChem CID: 10411334 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	10411334
CAS	382150-50-7
Molecular Weight (g/mol)	447.411
MDL Number	MFCD08458931
SMILES	CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium
InChI Key	RCNFOZUBFOFJKZ-UHFFFAOYSA-N
Molecular Formula	C12H19F6N3O4S2

260

2-Aminoimidazole Sulfate 98.0+%, TCI America™

CAS: 1450-93-7 Molecular Formula: C6H12N6O4S Molecular Weight (g/mol): 264.26 MDL Number: MFCD00013162 InChI Key: KUWRLKJYNASPQZ-UHFFFAOYSA-N Synonym: 2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate PubChem CID: 2734684 IUPAC Name: bis(1H-imidazol-2-amine); sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1

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Specifications

PubChem CID	2734684
CAS	1450-93-7
Molecular Weight (g/mol)	264.26
MDL Number	MFCD00013162
SMILES	OS(O)(=O)=O.NC1=NC=CN1.NC1=NC=CN1
Synonym	2-aminoimidazole hemisulfate,1h-imidazol-2-amine sulfate 2:1,bis 1h-imidazol-2-amine ; sulfuric acid,2-aminoimidazole sulphate,bis 2-aminoimidazole sulfate,1h-imidazol-2-amine sulfurate,2-aminoimidazole sulfate 2:1,1h-imidazol-2-amine, sulfate 2:1,pubchem8378,aminoimidazole hemisulfate
IUPAC Name	bis(1H-imidazol-2-amine); sulfuric acid
InChI Key	KUWRLKJYNASPQZ-UHFFFAOYSA-N
Molecular Formula	C6H12N6O4S

261

1-Imidazoleacetic Acid 98.0+%, TCI America™

CAS: 22884-10-2 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD01721800 InChI Key: QAFBDRSXXHEXGB-UHFFFAOYSA-N Synonym: imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid PubChem CID: 656129 ChEBI: CHEBI:70801 IUPAC Name: 2-imidazol-1-ylacetic acid SMILES: C1=CN(C=N1)CC(=O)O

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Specifications

PubChem CID	656129
CAS	22884-10-2
Molecular Weight (g/mol)	126.115
ChEBI	CHEBI:70801
MDL Number	MFCD01721800
SMILES	C1=CN(C=N1)CC(=O)O
Synonym	imidazol-1-yl-acetic acid,2-1h-imidazol-1-yl acetic acid,1h-imidazole-1-acetic acid,1h-imidazol-1-ylacetic acid,imidazole-1-acetic acid,1-imidazolyl acetic acid,1-imidazoleacetic acid,imidazol-1-ylacetic acid,imidazol-1-yl acetic acid,1-imidazolylacetic acid
IUPAC Name	2-imidazol-1-ylacetic acid
InChI Key	QAFBDRSXXHEXGB-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2

262

2,4-Diamino-6-[2-(2-undecyl-1-imidazolyl)ethyl]-1,3,5-triazine 99.0+%, TCI America™

CAS: 50729-75-4 Molecular Formula: C19H33N7 Molecular Weight (g/mol): 359.522 InChI Key: QZDGTFKTHGKXEP-UHFFFAOYSA-N PubChem CID: 162605 IUPAC Name: 6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine SMILES: CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N

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Specifications

PubChem CID	162605
CAS	50729-75-4
Molecular Weight (g/mol)	359.522
SMILES	CCCCCCCCCCCC1=NC=CN1CCC2=NC(=NC(=N2)N)N
IUPAC Name	6-[2-(2-undecylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
InChI Key	QZDGTFKTHGKXEP-UHFFFAOYSA-N
Molecular Formula	C19H33N7

263

2-Chloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazolium Chloride 98.0+%, TCI America™

CAS: 1228185-09-8 Molecular Formula: C27H36Cl2N2 Molecular Weight (g/mol): 459.50 MDL Number: MFCD23703069 InChI Key: JDMACANGISWEGX-UHFFFAOYSA-M PubChem CID: 71463958 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C

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Specifications

PubChem CID	71463958
CAS	1228185-09-8
Molecular Weight (g/mol)	459.50
MDL Number	MFCD23703069
SMILES	[Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1C=C[N+](=C1Cl)C1=C(C=CC=C1C(C)C)C(C)C
IUPAC Name	1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-chloro-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key	JDMACANGISWEGX-UHFFFAOYSA-M
Molecular Formula	C27H36Cl2N2

264

1-(4-Bromophenyl)imidazole 98.0+%, TCI America™

CAS: 10040-96-7 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00060489 InChI Key: SERULNRLZWOYPK-UHFFFAOYSA-N PubChem CID: 2735604 IUPAC Name: 1-(4-bromophenyl)imidazole SMILES: C1=CC(=CC=C1N2C=CN=C2)Br

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Specifications

PubChem CID	2735604
CAS	10040-96-7
Molecular Weight (g/mol)	223.073
MDL Number	MFCD00060489
SMILES	C1=CC(=CC=C1N2C=CN=C2)Br
IUPAC Name	1-(4-bromophenyl)imidazole
InChI Key	SERULNRLZWOYPK-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

265

1-Butyl-3-methylimidazolium Dicyanamide 96.0+%, TCI America™

CAS: 448245-52-1 Molecular Formula: C10H15N5 Molecular Weight (g/mol): 205.265 MDL Number: MFCD07784457 InChI Key: ICIVTHOGIQHZRY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11171745 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide SMILES: CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N

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Specifications

PubChem CID	11171745
CAS	448245-52-1
Molecular Weight (g/mol)	205.265
MDL Number	MFCD07784457
SMILES	CCCCN1C=C[N+](=C1)C.C(=[N-])=NC#N
Synonym	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
IUPAC Name	1-butyl-3-methylimidazol-3-ium;cyanoiminomethylideneazanide
InChI Key	ICIVTHOGIQHZRY-UHFFFAOYSA-N
Molecular Formula	C10H15N5

266

1-[2-(Trifluoromethyl)phenyl]imidazole 98.0+%, TCI America™

CAS: 25371-96-4 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00041206 InChI Key: WZBWBNCQUTXYEL-UHFFFAOYSA-N Synonym: trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole PubChem CID: 1359 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

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Specifications

PubChem CID	1359
CAS	25371-96-4
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00041206
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
Synonym	trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole
IUPAC Name	1-[2-(trifluoromethyl)phenyl]imidazole
InChI Key	WZBWBNCQUTXYEL-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

267

Azilsartan 98.0+%, TCI America™

CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD20278186 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N Synonym: azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid PubChem CID: 9825285 ChEBI: CHEBI:68850 IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1

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Specifications

PubChem CID	9825285
CAS	147403-03-0
Molecular Weight (g/mol)	456.46
ChEBI	CHEBI:68850
MDL Number	MFCD20278186
SMILES	CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
Synonym	azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid
IUPAC Name	2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid
InChI Key	KGSXMPPBFPAXLY-UHFFFAOYSA-N
Molecular Formula	C25H20N4O5

268

1-Allylimidazole 97.0+%, TCI America™

CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-(prop-2-en-1-yl)-1H-imidazole SMILES: C=CCN1C=CN=C1

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Specifications

PubChem CID	35794
CAS	31410-01-2
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00037894
SMILES	C=CCN1C=CN=C1
Synonym	1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole #
IUPAC Name	1-(prop-2-en-1-yl)-1H-imidazole
InChI Key	XLXCHZCQTCBUOX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

269

1-Butyl-3-methylimidazolium Methyl Sulfate 98.0+%, TCI America™

CAS: 401788-98-5 Molecular Formula: C9H18N2O4S Molecular Weight (g/mol): 250.31 MDL Number: MFCD03095437 InChI Key: MEMNKNZDROKJHP-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate PubChem CID: 12095228 IUPAC Name: 1-butyl-3-methyl-1H-imidazol-3-ium methyl sulfate SMILES: COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1

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Specifications

PubChem CID	12095228
CAS	401788-98-5
Molecular Weight (g/mol)	250.31
MDL Number	MFCD03095437
SMILES	COS([O-])(=O)=O.CCCCN1C=C[N+](C)=C1
Synonym	1-butyl-3-methylimidazolium methyl sulfate,1-butyl-3-methylimidazolium methylsulfate,bmimmeso4,1-n-butyl-3-methylimidazolium methylsulfate,1-butyl-3-methylimidazolium methyl sulfate 1-,acmc-20aowh,basionics™ lq 02,1-butyl-3-methylimidazolium methylsul-fate,1-butyl-3-methylimidazol-3-ium,methyl sulfate,1-butyl-3-methyl-imidazol-3-ium; methyl sulfate
IUPAC Name	1-butyl-3-methyl-1H-imidazol-3-ium methyl sulfate
InChI Key	MEMNKNZDROKJHP-UHFFFAOYSA-M
Molecular Formula	C9H18N2O4S

270

2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 83857-96-9 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD01934396 InChI Key: JLVIHQCWASNXCK-UHFFFAOYSA-N Synonym: 2-butyl-4-chloro-5-formylimidazole,2-butyl-4-chloro-1h-imidazole-5-carbaldehyde,unii-7h170u0swe,2-butyl-5-chloroimidazole-4-carbaldehyde,2-butyl-5-chloro-3h-imidazole-4-carbaldehyde,2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde,1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro,2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde,2-butyl-4-chloro-5-formylimidazloe,2-n-butyl-4-chloro-5-formylimidazole PubChem CID: 55176 IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde SMILES: CCCCC1=NC(C=O)=C(Cl)N1

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Specifications

PubChem CID	55176
CAS	83857-96-9
Molecular Weight (g/mol)	186.64
MDL Number	MFCD01934396
SMILES	CCCCC1=NC(C=O)=C(Cl)N1
Synonym	2-butyl-4-chloro-5-formylimidazole,2-butyl-4-chloro-1h-imidazole-5-carbaldehyde,unii-7h170u0swe,2-butyl-5-chloroimidazole-4-carbaldehyde,2-butyl-5-chloro-3h-imidazole-4-carbaldehyde,2-butyl-4 5-chloro-5 4 imidazolecarboxaldehyde,1h-imidazole-4-carboxaldehyde, 2-butyl-5-chloro,2-butyl-4-chloro-1h-imidazole-5-carboxaldehyde,2-butyl-4-chloro-5-formylimidazloe,2-n-butyl-4-chloro-5-formylimidazole
IUPAC Name	2-butyl-5-chloro-1H-imidazole-4-carbaldehyde
InChI Key	JLVIHQCWASNXCK-UHFFFAOYSA-N
Molecular Formula	C8H11ClN2O

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