Organoheterocyclic compounds
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N-Butylimidazole, 98%
CAS: 4316-42-1 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00042753 InChI Key: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC Name: 1-butyl-1H-imidazole SMILES: CCCCN1C=CN=C1
| PubChem CID | 61347 |
|---|---|
| CAS | 4316-42-1 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00042753 |
| SMILES | CCCCN1C=CN=C1 |
| Synonym | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
| IUPAC Name | 1-butyl-1H-imidazole |
| InChI Key | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
Methyl 4-(1H-imidazol-1-ylmethyl)benzoate, 97%, Thermo Scientific™
CAS: 160446-18-4 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00608318 InChI Key: HMWIIHIOSBESMH-UHFFFAOYSA-N Synonym: methyl 4-1h-imidazol-1-ylmethyl benzoate,methyl 4-imidazol-1-ylmethyl benzoate,methyl 4-1h-imidazol-1-yl methyl benzoate,methyl 4-imidazolylmethyl benzoate,4-imidazol-1-ylmethyl-benzoic acid methyl ester,4-1h-imidazol-1-ylmethyl benzoic acid methyl ester,benzoicacid, 4-1h-imidazol-1-ylmethyl-, methyl ester PubChem CID: 3164140 IUPAC Name: methyl 4-(imidazol-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CN2C=CN=C2
| PubChem CID | 3164140 |
|---|---|
| CAS | 160446-18-4 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00608318 |
| SMILES | COC(=O)C1=CC=C(C=C1)CN2C=CN=C2 |
| Synonym | methyl 4-1h-imidazol-1-ylmethyl benzoate,methyl 4-imidazol-1-ylmethyl benzoate,methyl 4-1h-imidazol-1-yl methyl benzoate,methyl 4-imidazolylmethyl benzoate,4-imidazol-1-ylmethyl-benzoic acid methyl ester,4-1h-imidazol-1-ylmethyl benzoic acid methyl ester,benzoicacid, 4-1h-imidazol-1-ylmethyl-, methyl ester |
| IUPAC Name | methyl 4-(imidazol-1-ylmethyl)benzoate |
| InChI Key | HMWIIHIOSBESMH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
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
| 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 |
4-(2-Methyl-1H-imidazol-1-yl)benzylamine, 90%, Thermo Scientific™
CAS: 883291-45-0 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD06617944 InChI Key: JOMOQABDRBJMDQ-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine PubChem CID: 4913134 IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]methanamine SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN
| PubChem CID | 4913134 |
|---|---|
| CAS | 883291-45-0 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD06617944 |
| SMILES | CC1=NC=CN1C2=CC=C(C=C2)CN |
| Synonym | 4-2-methyl-1h-imidazol-1-yl benzylamine,1-4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazol-1-yl phenyl methanamine,benzenemethanamine,4-2-methyl-1h-imidazol-1-yl,4-2-methyl-1h-imidazol-1-yl phenyl methanamine,4-2-methylimidazolyl phenyl methylamine,1-4-2-methylimidazol-1-yl phenyl methanamine |
| IUPAC Name | [4-(2-methylimidazol-1-yl)phenyl]methanamine |
| InChI Key | JOMOQABDRBJMDQ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
1-Butyl-2,3-dimethylimidazolium hexafluorophosphate, 99%
CAS: 227617-70-1 Molecular Formula: C9H17F6N2P Molecular Weight (g/mol): 298.21 MDL Number: MFCD03790877 InChI Key: JWFPQAXAGSAKRF-UHFFFAOYSA-N Synonym: 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 PubChem CID: 11243457 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C
| PubChem CID | 11243457 |
|---|---|
| CAS | 227617-70-1 |
| Molecular Weight (g/mol) | 298.21 |
| MDL Number | MFCD03790877 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1C |
| Synonym | 1-butyl-2,3-dimethylimidazolium hexafluorophosphate,1-butyl-2,3-dimethyl-1h-imidazol-3-ium hexafluorophosphate v,1-butyl-2,3-dimethylimidazol-1-ium hexafluorophosphate,3-butyl-1,2-dimethylimidazol-1-ium hexafluorophosphate,acmc-209fyn,bdmim pf6,c4c1mim pf6,c4mmim pf6,dsstox_cid_27883,dsstox_rid_82636 |
| IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;hexafluorophosphate |
| InChI Key | JWFPQAXAGSAKRF-UHFFFAOYSA-N |
| Molecular Formula | C9H17F6N2P |
5-Methylimidazole-4-carboxaldehyde, 99%, Thermo Scientific Chemicals
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
| 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 |
1-Ethyl-3-methylimidazolium methyl sulfate, 98%
CAS: 516474-01-4 Molecular Formula: C7H14N2O4S Molecular Weight (g/mol): 222.259 MDL Number: MFCD08457697 InChI Key: BXSDLSWVIAITRQ-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc PubChem CID: 16211409 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;methyl sulfate SMILES: CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-]
| PubChem CID | 16211409 |
|---|---|
| CAS | 516474-01-4 |
| Molecular Weight (g/mol) | 222.259 |
| MDL Number | MFCD08457697 |
| SMILES | CCN1C=C[N+](=C1)C.COS(=O)(=O)[O-] |
| Synonym | 1-ethyl-3-methylimidazolium methyl sulfate,1-ethyl-3-methylimidazolium methylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium methyl sulfate,1-ethyl-3-methylimidazolium methyl sulfate 1-,1-ethyl-3-methylimidazoliummethylsulfate,dsstox_cid_29266,dsstox_rid_83385,dsstox_gsid_49310,1-ethyl-3-methylimidazolium methylsul-fate,1-ethyl-3-methylimidazolium methyl sulfate hplc |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;methyl sulfate |
| InChI Key | BXSDLSWVIAITRQ-UHFFFAOYSA-M |
| Molecular Formula | C7H14N2O4S |
1,1'-Thiocarbonyldiimidazole, tech 90%
CAS: 6160-65-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00005289 InChI Key: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC Name: di(imidazol-1-yl)methanethione SMILES: S=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 80264 |
|---|---|
| CAS | 6160-65-2 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00005289 |
| SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
| IUPAC Name | di(imidazol-1-yl)methanethione |
| InChI Key | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |
1-Acetylimidazole, 98%, Thermo Scientific Chemicals
CAS: 2466-76-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00005287 InChI Key: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC Name: 1-imidazol-1-ylethanone SMILES: CC(=O)N1C=CN=C1
| PubChem CID | 17174 |
|---|---|
| CAS | 2466-76-4 |
| Molecular Weight (g/mol) | 110.12 |
| ChEBI | CHEBI:16984 |
| MDL Number | MFCD00005287 |
| SMILES | CC(=O)N1C=CN=C1 |
| Synonym | 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 |
| IUPAC Name | 1-imidazol-1-ylethanone |
| InChI Key | VIHYIVKEECZGOU-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
1-Methyl-2-(tri-n-butylstannyl)imidazole, 90+%, Thermo Scientific Chemicals
CAS: 105494-69-7 Molecular Formula: C16H32N2Sn Molecular Weight (g/mol): 371.156 MDL Number: MFCD01319030 InChI Key: KFWFYOPKNSYTMV-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole PubChem CID: 2763252 IUPAC Name: tributyl-(1-methylimidazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C
| PubChem CID | 2763252 |
|---|---|
| CAS | 105494-69-7 |
| Molecular Weight (g/mol) | 371.156 |
| MDL Number | MFCD01319030 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN1C |
| Synonym | 1-methyl-2-tributylstannyl-1h-imidazole,1-methyl-2-tributylstannyl imidazole,1-methyl-2-tri-n-butylstannyl imidazole,1-methyl-1h-imidazol-2-yl tributylstannane,1-methyl-2-tributylstannanyl-1h-imidazole,acmc-20aotl,tributyl-1-methylimidazol-2-yl stannane,n-methyl 2-tributylstannylimidazole,2-tri-n-butylstannyl-n-methylimidazole |
| IUPAC Name | tributyl-(1-methylimidazol-2-yl)stannane |
| InChI Key | KFWFYOPKNSYTMV-UHFFFAOYSA-N |
| Molecular Formula | C16H32N2Sn |
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid, 90%, Thermo Scientific™
CAS: 898289-59-3 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065014 InChI Key: ZGRKUYBDLZMGQH-UHFFFAOYSA-N Synonym: 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl PubChem CID: 24229638 IUPAC Name: 3-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C2=CC=CC(=C2)C(=O)O
| PubChem CID | 24229638 |
|---|---|
| CAS | 898289-59-3 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD09065014 |
| SMILES | CC1=NC=CN1C2=CC=CC(=C2)C(=O)O |
| Synonym | 3-2-methyl-1h-imidazol-1-yl benzoic acid,3-2-methylimidazol-1-yl benzoic acid,3-2-methylimidazolyl benzoic acid,benzoic acid,3-2-methyl-1h-imidazol-1-yl |
| IUPAC Name | 3-(2-methylimidazol-1-yl)benzoic acid |
| InChI Key | ZGRKUYBDLZMGQH-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3-(1H-Imidazol-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 120107-85-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: HOZXQBSHRUITCX-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av PubChem CID: 6481821 IUPAC Name: 3-(imidazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2
| PubChem CID | 6481821 |
|---|---|
| CAS | 120107-85-9 |
| Molecular Weight (g/mol) | 173.219 |
| SMILES | C1=CC(=CC(=C1)N)CN2C=CN=C2 |
| Synonym | 3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av |
| IUPAC Name | 3-(imidazol-1-ylmethyl)aniline |
| InChI Key | HOZXQBSHRUITCX-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
1-Ethyl-3-methylimidazolium thiocyanate, 98%, Thermo Scientific Chemicals
CAS: 331717-63-6 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD06798182 InChI Key: VASPYXGQVWPGAB-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t PubChem CID: 16211115 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;thiocyanate SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]
| PubChem CID | 16211115 |
|---|---|
| CAS | 331717-63-6 |
| Molecular Weight (g/mol) | 169.246 |
| MDL Number | MFCD06798182 |
| SMILES | CCN1C=C[N+](=C1)C.C(#N)[S-] |
| Synonym | 1-ethyl-3-methylimidazolium thiocyanate,basionics™ vs 01,dsstox_cid_27860,dsstox_rid_82613,dsstox_gsid_47884,1-methyl-3-ethylimidazolium thiocyanate,1-ethyl-3-methyl imidazolium thio-cyanate,1-ethyl-3-methyl-1h-imidazol-3-ium thiocyanate,1-ethyl-3-methylimidazolium thiocyanate h-nmr, hplc,1-ethyl-3-methylimidazolium thiocyanate, for electrochemistry t |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;thiocyanate |
| InChI Key | VASPYXGQVWPGAB-UHFFFAOYSA-M |
| Molecular Formula | C7H11N3S |
Ornidazole, 99%
CAS: 16773-42-5 Molecular Formula: C7H10ClN3O3 Molecular Weight (g/mol): 219.625 MDL Number: MFCD00057960 InChI Key: IPWKIXLWTCNBKN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 28061 ChEBI: CHEBI:75176 IUPAC Name: 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol SMILES: CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]
| PubChem CID | 28061 |
|---|---|
| CAS | 16773-42-5 |
| Molecular Weight (g/mol) | 219.625 |
| ChEBI | CHEBI:75176 |
| MDL Number | MFCD00057960 |
| SMILES | CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-] |
| Synonym | 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 |
| IUPAC Name | 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol |
| InChI Key | IPWKIXLWTCNBKN-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN3O3 |
1-Benzyl-3-methylimidazolium chloride, 97%
CAS: 36443-80-8 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.689 MDL Number: MFCD07784451 InChI Key: FCRZSGZCOGHOGF-UHFFFAOYSA-M Synonym: 1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride PubChem CID: 10560335 IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;chloride SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]
| PubChem CID | 10560335 |
|---|---|
| CAS | 36443-80-8 |
| Molecular Weight (g/mol) | 208.689 |
| MDL Number | MFCD07784451 |
| SMILES | C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-] |
| Synonym | 1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride |
| IUPAC Name | 1-benzyl-3-methylimidazol-3-ium;chloride |
| InChI Key | FCRZSGZCOGHOGF-UHFFFAOYSA-M |
| Molecular Formula | C11H13ClN2 |