Azoles
Filtered Search Results
3-(Chloromethyl)-5-(2-furyl)isoxazole, ≥97%, Thermo Scientific™
CAS: 848658-70-8 Molecular Formula: C8H6ClNO2 Molecular Weight (g/mol): 183.591 MDL Number: MFCD07329988 InChI Key: IPIMDVOPXIOKAK-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl isoxazole,3-chloromethyl-5-furan-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-furanyl,3-chloromethyl-5-furan-2-yl isoxazole PubChem CID: 4962799 IUPAC Name: 3-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole SMILES: C1=COC(=C1)C2=CC(=NO2)CCl
| PubChem CID | 4962799 |
|---|---|
| CAS | 848658-70-8 |
| Molecular Weight (g/mol) | 183.591 |
| MDL Number | MFCD07329988 |
| SMILES | C1=COC(=C1)C2=CC(=NO2)CCl |
| Synonym | 3-chloromethyl-5-2-furyl isoxazole,3-chloromethyl-5-furan-2-yl-1,2-oxazole,isoxazole,3-chloromethyl-5-2-furanyl,3-chloromethyl-5-furan-2-yl isoxazole |
| IUPAC Name | 3-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole |
| InChI Key | IPIMDVOPXIOKAK-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO2 |
3-Amino-1H-pyrazole-4-carbonitrile, 98%
CAS: 16617-46-2 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00005237 InChI Key: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N
| PubChem CID | 85515 |
|---|---|
| CAS | 16617-46-2 |
| Molecular Weight (g/mol) | 108.104 |
| MDL Number | MFCD00005237 |
| SMILES | C1=NNC(=C1C#N)N |
| Synonym | 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole |
| IUPAC Name | 5-amino-1H-pyrazole-4-carbonitrile |
| InChI Key | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4 |
2-Bromothiazole-5-carboxaldehyde, 97%
CAS: 464192-28-7 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD03788567 InChI Key: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde SMILES: BrC1=NC=C(S1)C=O
| PubChem CID | 2773259 |
|---|---|
| CAS | 464192-28-7 |
| Molecular Weight (g/mol) | 192.03 |
| MDL Number | MFCD03788567 |
| SMILES | BrC1=NC=C(S1)C=O |
| Synonym | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| IUPAC Name | 2-bromo-1,3-thiazole-5-carbaldehyde |
| InChI Key | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNOS |
1-Methylpyrazole, 98%
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.1 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
| PubChem CID | 70255 |
|---|---|
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.1 |
| ChEBI | CHEBI:59025 |
| MDL Number | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Isoxazole-5-carbonyl chloride, TECH, Thermo Scientific™
CAS: 62348-13-4 Molecular Formula: C4H2ClNO2 Molecular Weight (g/mol): 131.52 MDL Number: MFCD00067868 InChI Key: NASLINFISOTVJJ-UHFFFAOYSA-N Synonym: isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci PubChem CID: 2736707 IUPAC Name: 1,2-oxazole-5-carbonyl chloride SMILES: ClC(=O)C1=CC=NO1
| PubChem CID | 2736707 |
|---|---|
| CAS | 62348-13-4 |
| Molecular Weight (g/mol) | 131.52 |
| MDL Number | MFCD00067868 |
| SMILES | ClC(=O)C1=CC=NO1 |
| Synonym | isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci |
| IUPAC Name | 1,2-oxazole-5-carbonyl chloride |
| InChI Key | NASLINFISOTVJJ-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClNO2 |
3-(Chloromethyl)-5-(2-furyl)-1-methyl-1H-pyrazole, 95%, Thermo Scientific™
CAS: 876316-48-2 Molecular Formula: C9H9ClN2O Molecular Weight (g/mol): 196.63 MDL Number: MFCD08690269 InChI Key: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC Name: 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CO1
| PubChem CID | 18525803 |
|---|---|
| CAS | 876316-48-2 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD08690269 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Synonym | 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan |
| IUPAC Name | 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole |
| InChI Key | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2O |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 107367-98-6 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00100005 InChI Key: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
| PubChem CID | 2775139 |
|---|---|
| CAS | 107367-98-6 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00100005 |
| SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
| Synonym | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
| IUPAC Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid |
| InChI Key | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3 |
4-(2-Methyl-1H-imidazol-1-yl)benzoic acid hydrochloride hydrate, 95%, Thermo Scientific™
CAS: 921938-78-5 Molecular Formula: C11H13ClN2O3 Molecular Weight (g/mol): 256.686 InChI Key: PSHJNJCAKINUEP-UHFFFAOYSA-N Synonym: 4-2-methyl-1h-imidazol-1-yl benzoic acid hydrochloride hydrate,4-2-methylimidazol-1-yl benzoic acid hydrate hydrochloride PubChem CID: 44118781 IUPAC Name: 4-(2-methylimidazol-1-yl)benzoic acid;hydrate;hydrochloride SMILES: CC1=NC=CN1C2=CC=C(C=C2)C(=O)O.O.Cl
| PubChem CID | 44118781 |
|---|---|
| CAS | 921938-78-5 |
| Molecular Weight (g/mol) | 256.686 |
| SMILES | CC1=NC=CN1C2=CC=C(C=C2)C(=O)O.O.Cl |
| Synonym | 4-2-methyl-1h-imidazol-1-yl benzoic acid hydrochloride hydrate,4-2-methylimidazol-1-yl benzoic acid hydrate hydrochloride |
| IUPAC Name | 4-(2-methylimidazol-1-yl)benzoic acid;hydrate;hydrochloride |
| InChI Key | PSHJNJCAKINUEP-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2O3 |
2-(1H-Benzimidazol-1-yl)acetic acid, 90%, Thermo Scientific™
CAS: 40332-16-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 InChI Key: AFHSZBKDUTWXDX-UHFFFAOYSA-N Synonym: benzoimidazol-1-yl-acetic acid,1h-benzimidazole-1-acetic acid,1h-benzimidazol-1-ylacetic acid,2-1h-benzo d imidazol-1-yl acetic acid,2-1h-1,3-benzodiazol-1-yl acetic acid,benzoimidazol-1-ylacetic acid,1h-benzimidazole-1-aceticacid,1,3-benzodiazol-1-ylacetic acid,2-benzimidazol-1-yl acetic acid,1h-benzimidazol-1-yl acetic acid PubChem CID: 805645 IUPAC Name: 2-(benzimidazol-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)N=CN2CC(=O)O
| PubChem CID | 805645 |
|---|---|
| CAS | 40332-16-9 |
| Molecular Weight (g/mol) | 176.175 |
| SMILES | C1=CC=C2C(=C1)N=CN2CC(=O)O |
| Synonym | benzoimidazol-1-yl-acetic acid,1h-benzimidazole-1-acetic acid,1h-benzimidazol-1-ylacetic acid,2-1h-benzo d imidazol-1-yl acetic acid,2-1h-1,3-benzodiazol-1-yl acetic acid,benzoimidazol-1-ylacetic acid,1h-benzimidazole-1-aceticacid,1,3-benzodiazol-1-ylacetic acid,2-benzimidazol-1-yl acetic acid,1h-benzimidazol-1-yl acetic acid |
| IUPAC Name | 2-(benzimidazol-1-yl)acetic acid |
| InChI Key | AFHSZBKDUTWXDX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylic acid, 97%, Thermo Scientific™
CAS: 368870-05-7 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD03086107 InChI Key: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| PubChem CID | 2776408 |
|---|---|
| CAS | 368870-05-7 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD03086107 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid |
| InChI Key | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
4-(1H-Pyrazol-1-ylmethyl)aniline, 95%, Thermo Scientific™
CAS: 142335-61-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD03422514 InChI Key: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| PubChem CID | 2764412 |
|---|---|
| CAS | 142335-61-3 |
| Molecular Weight (g/mol) | 173.22 |
| MDL Number | MFCD03422514 |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)aniline |
| InChI Key | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
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 |
4-Methyl-2-phenyl-1,3-oxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 91137-55-2 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.197 MDL Number: MFCD01566859 InChI Key: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC Name: 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 4176428 |
|---|---|
| CAS | 91137-55-2 |
| Molecular Weight (g/mol) | 203.197 |
| MDL Number | MFCD01566859 |
| SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
| Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
| IUPAC Name | 4-methyl-2-phenyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | HRFYZRHGBICKAG-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO3 |
1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 109925-42-0 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD01936001 InChI Key: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC Name: 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
| PubChem CID | 2775493 |
|---|---|
| CAS | 109925-42-0 |
| Molecular Weight (g/mol) | 270.211 |
| MDL Number | MFCD01936001 |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
| IUPAC Name | 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde |
| InChI Key | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
| Molecular Formula | C12H9F3N2O2 |