Azoles
Filtered Search Results
Thermo Scientific Chemicals 3-Methylisoxazole-5-carbonyl chloride, 95%, Thermo Scientific™
CAS: 49783-72-4 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD09817464 InChI Key: VUBCNGCMOPTDED-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carbonyl chloride,3-methyl-5-isoxazolecarbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl,aronis23810,3-methylisoxazol-5-carbonyl chloride,3-methyl-isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl-9ci PubChem CID: 12905099 IUPAC Name: 3-methyl-1,2-oxazole-5-carbonyl chloride SMILES: CC1=NOC(=C1)C(Cl)=O
| PubChem CID | 12905099 |
|---|---|
| CAS | 49783-72-4 |
| Molecular Weight (g/mol) | 145.54 |
| MDL Number | MFCD09817464 |
| SMILES | CC1=NOC(=C1)C(Cl)=O |
| Synonym | 3-methylisoxazole-5-carbonyl chloride,3-methyl-5-isoxazolecarbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl,aronis23810,3-methylisoxazol-5-carbonyl chloride,3-methyl-isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride, 3-methyl-9ci |
| IUPAC Name | 3-methyl-1,2-oxazole-5-carbonyl chloride |
| InChI Key | VUBCNGCMOPTDED-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO2 |
Thermo Scientific Chemicals 1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Thermo Scientific™
CAS: 137049-00-4 Molecular Formula: C4H5ClN2O2S Molecular Weight (g/mol): 180.61 MDL Number: MFCD00068060 InChI Key: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride PubChem CID: 2736887 IUPAC Name: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=NC(=C1)S(Cl)(=O)=O
| PubChem CID | 2736887 |
|---|---|
| CAS | 137049-00-4 |
| Molecular Weight (g/mol) | 180.61 |
| MDL Number | MFCD00068060 |
| SMILES | CN1C=NC(=C1)S(Cl)(=O)=O |
| Synonym | 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride |
| IUPAC Name | 1-methylimidazole-4-sulfonyl chloride |
| InChI Key | KXUGUWTUFUWYRS-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2O2S |
2-(3-Chlorophenyl)-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 859850-99-0 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.67 MDL Number: MFCD06738360 InChI Key: XMXWYXGIKFBCGR-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 IUPAC Name: 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
| PubChem CID | 18525798 |
|---|---|
| CAS | 859850-99-0 |
| Molecular Weight (g/mol) | 223.67 |
| MDL Number | MFCD06738360 |
| SMILES | ClC1=CC=CC(=C1)C1=NC(C=O)=CS1 |
| Synonym | 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde |
| IUPAC Name | 2-(3-chlorophenyl)-1,3-thiazole-4-carbaldehyde |
| InChI Key | XMXWYXGIKFBCGR-UHFFFAOYSA-N |
| Molecular Formula | C10H6ClNOS |
3,5-Diamino-1,2,4-triazole, 98%
CAS: 1455-77-2 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00005233 InChI Key: PKWIYNIDEDLDCJ-UHFFFAOYSA-N Synonym: guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine PubChem CID: 15078 ChEBI: CHEBI:75425 IUPAC Name: 1H-1,2,4-triazole-3,5-diamine SMILES: C1(=NC(=NN1)N)N
| PubChem CID | 15078 |
|---|---|
| CAS | 1455-77-2 |
| Molecular Weight (g/mol) | 99.097 |
| ChEBI | CHEBI:75425 |
| MDL Number | MFCD00005233 |
| SMILES | C1(=NC(=NN1)N)N |
| Synonym | guanazole,3,5-diamino-1,2,4-triazole,4h-1,2,4-triazole-3,5-diamine,3,5-diamino-1h-1,2,4-triazole,3,5-diamino-s-triazole,s-triazole, 3,5-diamino,1,2,4-triazolidine, 3,5-diimino,unii-i01twm5267,ccris 3745,3-amino-1h-1,2,4-triazol-5-ylamine |
| IUPAC Name | 1H-1,2,4-triazole-3,5-diamine |
| InChI Key | PKWIYNIDEDLDCJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5N5 |
2,4-Diphenyl-1,3-thiazole-5-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 864068-85-9 Molecular Formula: C16H11NOS Molecular Weight (g/mol): 265.33 MDL Number: MFCD08060521 InChI Key: QCAWTHNKWALNJR-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2,4-diphenyl PubChem CID: 7537553 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7537553 |
|---|---|
| CAS | 864068-85-9 |
| Molecular Weight (g/mol) | 265.33 |
| MDL Number | MFCD08060521 |
| SMILES | O=CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,4-diphenylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2,4-diphenyl |
| IUPAC Name | 2,4-diphenyl-1,3-thiazole-5-carbaldehyde |
| InChI Key | QCAWTHNKWALNJR-UHFFFAOYSA-N |
| Molecular Formula | C16H11NOS |
Ethyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 126533-95-7 Molecular Formula: C10H14N2O3S Molecular Weight (g/mol): 242.293 MDL Number: MFCD09702412 InChI Key: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonym: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC Name: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| PubChem CID | 15053544 |
|---|---|
| CAS | 126533-95-7 |
| Molecular Weight (g/mol) | 242.293 |
| MDL Number | MFCD09702412 |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Synonym | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate |
| InChI Key | OINWWRRVBHJAKO-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O3S |
8-Azahypoxanthine, 98%
CAS: 2683-90-1 Molecular Formula: C4H3N5O Molecular Weight (g/mol): 137.10 MDL Number: MFCD00005804 InChI Key: OEEYCNOOAHGFHL-UHFFFAOYSA-N Synonym: 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine PubChem CID: 75895 IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: O=C1N=CN=C2NNN=C12
| PubChem CID | 75895 |
|---|---|
| CAS | 2683-90-1 |
| Molecular Weight (g/mol) | 137.10 |
| MDL Number | MFCD00005804 |
| SMILES | O=C1N=CN=C2NNN=C12 |
| Synonym | 8-azahypoxanthine,azahypoxanthine,3h-1,2,3 triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-1,2,3,4,6-pentaazaindene,7h-1,2,3-triazolo 4,5-d pyrimidin-7-one, 1,4-dihydro,7-hydroxy-v-triazolo d pyrimidine,1h-1,2,3-triazolo 4,5-d pyrimidin-7-ol,v-triazolo 4,5-d pyrimidin-7-ol,7-hydroxy-3h-1,2,3 triazolo 4,5-d pyrimidine |
| IUPAC Name | 2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one |
| InChI Key | OEEYCNOOAHGFHL-UHFFFAOYSA-N |
| Molecular Formula | C4H3N5O |
Potassium tris(1-pyrazolyl)borohydride, 93%
CAS: 18583-60-3 Molecular Formula: C9H10BKN6 Molecular Weight (g/mol): 252.13 MDL Number: MFCD00040346 InChI Key: IBNGZWIUPDMZMG-UHFFFAOYSA-N Synonym: potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate IUPAC Name: potassium tris(1H-pyrazol-1-yl)boranuide SMILES: [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1
| CAS | 18583-60-3 |
|---|---|
| Molecular Weight (g/mol) | 252.13 |
| MDL Number | MFCD00040346 |
| SMILES | [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1 |
| Synonym | potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate |
| IUPAC Name | potassium tris(1H-pyrazol-1-yl)boranuide |
| InChI Key | IBNGZWIUPDMZMG-UHFFFAOYSA-N |
| Molecular Formula | C9H10BKN6 |
5-(Bromomethyl)-2,4-diphenyl-1,3-thiazole, Tech., Thermo Scientific™
CAS: 876316-44-8 Molecular Formula: C16H12BrNS Molecular Weight (g/mol): 330.243 MDL Number: MFCD08271912 InChI Key: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC Name: 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| PubChem CID | 18525758 |
|---|---|
| CAS | 876316-44-8 |
| Molecular Weight (g/mol) | 330.243 |
| MDL Number | MFCD08271912 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| Synonym | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
| IUPAC Name | 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole |
| InChI Key | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
| Molecular Formula | C16H12BrNS |
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbonylchloride hydrochloride, ≥97%, Thermo Scientific™
CAS: 568577-86-6 Molecular Formula: C12H12Cl2N2OS Molecular Weight (g/mol): 303.201 MDL Number: MFCD04974045 InChI Key: AUZZRVMDIAHPNZ-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride PubChem CID: 2795486 IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride SMILES: CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl
| PubChem CID | 2795486 |
|---|---|
| CAS | 568577-86-6 |
| Molecular Weight (g/mol) | 303.201 |
| MDL Number | MFCD04974045 |
| SMILES | CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl |
| Synonym | 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride |
| IUPAC Name | 3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride;hydrochloride |
| InChI Key | AUZZRVMDIAHPNZ-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cl2N2OS |
4-(chloromethyl)-2-(2-thienyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 54679-16-2 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.71 MDL Number: MFCD01571296 InChI Key: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC Name: 4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole SMILES: ClCC1=CSC(=N1)C1=CC=CS1
| PubChem CID | 736496 |
|---|---|
| CAS | 54679-16-2 |
| Molecular Weight (g/mol) | 215.71 |
| MDL Number | MFCD01571296 |
| SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
| IUPAC Name | 4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole |
| InChI Key | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS2 |
Isoxazole-3-carboxylic acid, 97%
CAS: 3209-71-0 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.07 MDL Number: MFCD06738796 InChI Key: UXYRXGFUANQKTA-UHFFFAOYSA-N Synonym: 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 PubChem CID: 11286453 IUPAC Name: 1,2-oxazole-3-carboxylic acid SMILES: OC(=O)C1=NOC=C1
| PubChem CID | 11286453 |
|---|---|
| CAS | 3209-71-0 |
| Molecular Weight (g/mol) | 113.07 |
| MDL Number | MFCD06738796 |
| SMILES | OC(=O)C1=NOC=C1 |
| Synonym | 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 |
| IUPAC Name | 1,2-oxazole-3-carboxylic acid |
| InChI Key | UXYRXGFUANQKTA-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
1-Methyl-1H-imidazole-5-carbohydrazide, 97%, Thermo Scientific™
CAS: 23585-00-4 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.15 MDL Number: MFCD03659706 InChI Key: CFIAOJVURKEWPG-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carboxylic acid hydrazide,1h-imidazole-5-carboxylicacid, 1-methyl-, hydrazide,1-methyl-5-imidazoliecarboxylic hydrazide,1-methylimidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carbohydrazide #,5-hydrazinocarbonyl-1-methyl-1h-imidazole,imidazole-1-methyl-5-carboxylic acid, hydrazide,1h-imidazole-5-carboxylicacid,1-methyl-,hydrazide,1h-imidazole-5-carboxylic acid, 1-methyl-, hydrazide 9ci PubChem CID: 468661 IUPAC Name: 3-methylimidazole-4-carbohydrazide SMILES: CN1C=NC=C1C(=O)NN
| PubChem CID | 468661 |
|---|---|
| CAS | 23585-00-4 |
| Molecular Weight (g/mol) | 140.15 |
| MDL Number | MFCD03659706 |
| SMILES | CN1C=NC=C1C(=O)NN |
| Synonym | 1-methyl-1h-imidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carboxylic acid hydrazide,1h-imidazole-5-carboxylicacid, 1-methyl-, hydrazide,1-methyl-5-imidazoliecarboxylic hydrazide,1-methylimidazole-5-carbohydrazide,1-methyl-1h-imidazole-5-carbohydrazide #,5-hydrazinocarbonyl-1-methyl-1h-imidazole,imidazole-1-methyl-5-carboxylic acid, hydrazide,1h-imidazole-5-carboxylicacid,1-methyl-,hydrazide,1h-imidazole-5-carboxylic acid, 1-methyl-, hydrazide 9ci |
| IUPAC Name | 3-methylimidazole-4-carbohydrazide |
| InChI Key | CFIAOJVURKEWPG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4O |
Ethyl 5-amino-3-methylisothiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 34859-65-9 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 InChI Key: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC Name: ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate SMILES: CCOC(=O)C1=C(SN=C1C)N
| PubChem CID | 2820511 |
|---|---|
| CAS | 34859-65-9 |
| Molecular Weight (g/mol) | 186.229 |
| SMILES | CCOC(=O)C1=C(SN=C1C)N |
| IUPAC Name | ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate |
| InChI Key | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
1-Allyl-3-methylimidazolium bromide, 97%
CAS: 31410-07-8 Molecular Formula: C7H11BrN2 Molecular Weight (g/mol): 203.08 MDL Number: MFCD08277003 InChI Key: KLFDZFIZKMEUGI-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium bromide,1-allyl-3-methyl-1h-imidazol-3-ium bromide,1-methyl-3-prop-2-en-1-yl imidazol-1-ium bromide,ksc221i2h,3-methyl-1-prop-2-en-1-yl imidazol-1-ium bromide PubChem CID: 11229454 SMILES: [Br-].C[N+]1=CN(CC=C)C=C1
| PubChem CID | 11229454 |
|---|---|
| CAS | 31410-07-8 |
| Molecular Weight (g/mol) | 203.08 |
| MDL Number | MFCD08277003 |
| SMILES | [Br-].C[N+]1=CN(CC=C)C=C1 |
| Synonym | 1-allyl-3-methylimidazolium bromide,1-allyl-3-methyl-1h-imidazol-3-ium bromide,1-methyl-3-prop-2-en-1-yl imidazol-1-ium bromide,ksc221i2h,3-methyl-1-prop-2-en-1-yl imidazol-1-ium bromide |
| InChI Key | KLFDZFIZKMEUGI-UHFFFAOYSA-M |
| Molecular Formula | C7H11BrN2 |