Organoheterocyclic compounds
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Pyrazolo[1,5-a]pyridine, 97%
CAS: 274-56-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD08752622 InChI Key: DVUBDHRTVYLIPA-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine,3-azaindoline,pyrazolo 2,3-a pyridine,pyrazolo 1,5-a-pyridine,3-azaindolizine,pyrazolo 1,5-apyridine,h-pyrazolo 1,5-a pyridine PubChem CID: 67507 IUPAC Name: pyrazolo[1,5-a]pyridine SMILES: C1=NN2C=CC=CC2=C1
| PubChem CID | 67507 |
|---|---|
| CAS | 274-56-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD08752622 |
| SMILES | C1=NN2C=CC=CC2=C1 |
| Synonym | pyrazolo 1,5-a pyridine,3-azaindoline,pyrazolo 2,3-a pyridine,pyrazolo 1,5-a-pyridine,3-azaindolizine,pyrazolo 1,5-apyridine,h-pyrazolo 1,5-a pyridine |
| IUPAC Name | pyrazolo[1,5-a]pyridine |
| InChI Key | DVUBDHRTVYLIPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Ethyl pyrazolo[1,5-a]pyridine-3-carboxylate, 95%, Thermo Scientific™
CAS: 16205-44-0 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD06411542 InChI Key: IDHMFSBXNNIWCT-UHFFFAOYSA-N Synonym: ethyl pyrazolo 1,5-a pyridine-3-carboxylate,pyrazolo 1,5-a pyridine-3-carboxylic acid ethyl ester,ethylpyrazolo 1,5-a pyridine-3-carboxylate,ethyl h-pyrazolo 1,5-a pyridine-3-carboxylate,zlchem 54,acmc-1bsao,ethyl 3-azaindoline-3-carboxylate,ethyl 8-hydropyrazolo 1,5-a pyridine-3-carboxylate,3-pyrazolo 1,5-a pyridinecarboxylic acid ethyl ester,1qp PubChem CID: 2795464 IUPAC Name: ethyl pyrazolo[1,5-a]pyridine-3-carboxylate SMILES: CCOC(=O)C1=C2C=CC=CN2N=C1
| PubChem CID | 2795464 |
|---|---|
| CAS | 16205-44-0 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD06411542 |
| SMILES | CCOC(=O)C1=C2C=CC=CN2N=C1 |
| Synonym | ethyl pyrazolo 1,5-a pyridine-3-carboxylate,pyrazolo 1,5-a pyridine-3-carboxylic acid ethyl ester,ethylpyrazolo 1,5-a pyridine-3-carboxylate,ethyl h-pyrazolo 1,5-a pyridine-3-carboxylate,zlchem 54,acmc-1bsao,ethyl 3-azaindoline-3-carboxylate,ethyl 8-hydropyrazolo 1,5-a pyridine-3-carboxylate,3-pyrazolo 1,5-a pyridinecarboxylic acid ethyl ester,1qp |
| IUPAC Name | ethyl pyrazolo[1,5-a]pyridine-3-carboxylate |
| InChI Key | IDHMFSBXNNIWCT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-72-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD07368550 InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine PubChem CID: 7060576 IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CN=CC=C2
| PubChem CID | 7060576 |
|---|---|
| CAS | 852180-72-4 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD07368550 |
| SMILES | CNCC1=CC=CC(=C1)C2=CN=CC=C2 |
| Synonym | n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine |
| IUPAC Name | N-methyl-1-(3-pyridin-3-ylphenyl)methanamine |
| InChI Key | LZJRRTLTBULOHU-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
6-Bromopyridine-2-carboxamide, 97%
CAS: 25194-52-9 Molecular Formula: C6H5BrN2O Molecular Weight (g/mol): 201.02 MDL Number: MFCD00234154 InChI Key: HWRUOHMDYQEWOD-UHFFFAOYSA-N PubChem CID: 21961408 IUPAC Name: 6-bromopyridine-2-carboxamide SMILES: NC(=O)C1=NC(Br)=CC=C1
| PubChem CID | 21961408 |
|---|---|
| CAS | 25194-52-9 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00234154 |
| SMILES | NC(=O)C1=NC(Br)=CC=C1 |
| IUPAC Name | 6-bromopyridine-2-carboxamide |
| InChI Key | HWRUOHMDYQEWOD-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O |
2-(p-Tolyl)pyridine, 98%
CAS: 4467-06-5 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006281 InChI Key: KJNZQKYSNAQLEO-UHFFFAOYSA-N Synonym: 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene PubChem CID: 78219 IUPAC Name: 2-(4-methylphenyl)pyridine SMILES: CC1=CC=C(C=C1)C2=CC=CC=N2
| PubChem CID | 78219 |
|---|---|
| CAS | 4467-06-5 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00006281 |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=N2 |
| Synonym | 2-p-tolyl pyridine,2-4-methylphenyl pyridine,2-p-tolylpyridine,2-4-tolyl pyridine,pyridine, 2-4-methylphenyl,pyridine,2-p-tolyl,2-p-toluyl pyridine,pubchem16062,4-2-pyridyl toluene |
| IUPAC Name | 2-(4-methylphenyl)pyridine |
| InChI Key | KJNZQKYSNAQLEO-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
6-Chloropyridine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 4684-94-0 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00155390 InChI Key: ZLKMOIHCHCMSFW-UHFFFAOYSA-N Synonym: 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b PubChem CID: 20812 IUPAC Name: 6-chloropyridine-2-carboxylic acid SMILES: C1=CC(=NC(=C1)Cl)C(=O)O
| PubChem CID | 20812 |
|---|---|
| CAS | 4684-94-0 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00155390 |
| SMILES | C1=CC(=NC(=C1)Cl)C(=O)O |
| Synonym | 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b |
| IUPAC Name | 6-chloropyridine-2-carboxylic acid |
| InChI Key | ZLKMOIHCHCMSFW-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1-(2-Pyridin-3-ylphenyl)methanamine dihydrochloride, ≥97%, Thermo Scientific™
CAS: 859833-18-4 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: MFCD08060476 InChI Key: SSFBEGXFELCUJT-UHFFFAOYSA-N Synonym: 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride PubChem CID: 18525754 IUPAC Name: (2-pyridin-3-ylphenyl)methanamine;dihydrochloride SMILES: C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl
| PubChem CID | 18525754 |
|---|---|
| CAS | 859833-18-4 |
| Molecular Weight (g/mol) | 257.158 |
| MDL Number | MFCD08060476 |
| SMILES | C1=CC=C(C(=C1)CN)C2=CN=CC=C2.Cl.Cl |
| Synonym | 1-2-pyridin-3-ylphenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methylamine dihydrochloride,2-pyridin-3-yl phenyl methanamine dihydrochloride,1-2-pyridin-3-ylphenyl methanaminedihydrochloride,1-2-pyridin-3-yl phenyl methanamine dihydrochloride,2-pyridin-3-yl-benzylamine dihydrochloride,2-3-pyridinyl benzenemethanamine dihydrochloride,2-3-pyridyl phenyl methylamine, chloride, chloride |
| IUPAC Name | (2-pyridin-3-ylphenyl)methanamine;dihydrochloride |
| InChI Key | SSFBEGXFELCUJT-UHFFFAOYSA-N |
| Molecular Formula | C12H14Cl2N2 |
3,5-Dibromopyridine, 98+%
CAS: 625-92-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00014634 InChI Key: SOSPMXMEOFGPIM-UHFFFAOYSA-N Synonym: pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 IUPAC Name: 3,5-dibromopyridine SMILES: BrC1=CC(Br)=CN=C1
| PubChem CID | 69369 |
|---|---|
| CAS | 625-92-3 |
| Molecular Weight (g/mol) | 236.89 |
| ChEBI | CHEBI:51593 |
| MDL Number | MFCD00014634 |
| SMILES | BrC1=CC(Br)=CN=C1 |
| Synonym | pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln |
| IUPAC Name | 3,5-dibromopyridine |
| InChI Key | SOSPMXMEOFGPIM-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
4-Benzyloxy-2(1H)-pyridone, 98%, Thermo Scientific Chemicals
CAS: 53937-02-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD04039771 InChI Key: DOVNUEPFPBWTSV-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one PubChem CID: 3607724 SMILES: O=C1NC=CC(OCC2=CC=CC=C2)=C1
| PubChem CID | 3607724 |
|---|---|
| CAS | 53937-02-3 |
| Molecular Weight (g/mol) | 201.23 |
| MDL Number | MFCD04039771 |
| SMILES | O=C1NC=CC(OCC2=CC=CC=C2)=C1 |
| Synonym | 4-benzyloxy-2-1h-pyridone,4-benzyloxy-2 1h-pyridone,4-benzyloxy pyridin-2 1h-one,4-benzyloxypyridin-2-one,4-benzyloxy pyridin-2-ol,4-benzyloxy-2-hydroxypyridine,4-benzyloxy-1h-pyridin-2-one,2 1h-pyridinone, 4-phenylmethoxy,4-benzyloxy-1,2-dihydropyridin-2-one |
| InChI Key | DOVNUEPFPBWTSV-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
Ethyl picolinate, 99%
CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1
| PubChem CID | 17307 |
|---|---|
| CAS | 2524-52-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006292 |
| SMILES | CCOC(=O)C1=CC=CC=N1 |
| Synonym | ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-2-carboxylate |
| InChI Key | FQYYIPZPELSLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
5-Chloro-3-hydroxypyridine, 99%
CAS: 74115-12-1 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006379 InChI Key: TUIDQYRZDZRHPQ-UHFFFAOYSA-N Synonym: 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine PubChem CID: 582305 IUPAC Name: 5-chloropyridin-3-ol SMILES: C1=C(C=NC=C1Cl)O
| PubChem CID | 582305 |
|---|---|
| CAS | 74115-12-1 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006379 |
| SMILES | C1=C(C=NC=C1Cl)O |
| Synonym | 5-chloro-3-hydroxypyridine,5-chloro-3-pyridinol,3-chloro-5-hydroxypyridine,3-pyridinol, 5-chloro,5chloro-3-pyridinol,pubchem6628,3-chloro-5-pyridinol,acmc-209otf,5-chloranylpyridin-3-ol,3chloro-5-hydroxypyridine |
| IUPAC Name | 5-chloropyridin-3-ol |
| InChI Key | TUIDQYRZDZRHPQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-Amino-5-bromo-3-iodopyridine, 98%, Thermo Scientific Chemicals
CAS: 381233-96-1 Molecular Formula: C5H4BrIN2 Molecular Weight (g/mol): 298.91 MDL Number: MFCD06659000 InChI Key: XPERZSKJGNUSHI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine PubChem CID: 1516508 IUPAC Name: 5-bromo-3-iodopyridin-2-amine SMILES: NC1=NC=C(Br)C=C1I
| PubChem CID | 1516508 |
|---|---|
| CAS | 381233-96-1 |
| Molecular Weight (g/mol) | 298.91 |
| MDL Number | MFCD06659000 |
| SMILES | NC1=NC=C(Br)C=C1I |
| Synonym | 2-amino-5-bromo-3-iodopyridine,5-bromo-3-iodo-pyridin-2-ylamine,2-amino-3-iodo-5-bromopyridine,5-bromo-3-iodo-2-pyridinamine,2-pyridinamine, 5-bromo-3-iodo,5-bromo-3-iodo-pyridin-2-amine,pubchem8081,acmc-1csc4,ksc495q4p,5-bromo-3-iodopyridine-2-amine |
| IUPAC Name | 5-bromo-3-iodopyridin-2-amine |
| InChI Key | XPERZSKJGNUSHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrIN2 |
2-Hydroxy-6-methylpyridine, 98%
CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1
| PubChem CID | 76772 |
|---|---|
| CAS | 3279-76-3 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00006279 |
| SMILES | CC1=CC=CC(=O)N1 |
| Synonym | 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline |
| IUPAC Name | 6-methyl-1H-pyridin-2-one |
| InChI Key | JEAVIRYCMBDJIU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Bromo-6-pyridinemethanol, 96%
CAS: 33674-96-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04039884 InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N Synonym: 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol PubChem CID: 3517811 IUPAC Name: (6-bromopyridin-2-yl)methanol SMILES: OCC1=CC=CC(Br)=N1
| PubChem CID | 3517811 |
|---|---|
| CAS | 33674-96-3 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD04039884 |
| SMILES | OCC1=CC=CC(Br)=N1 |
| Synonym | 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol |
| IUPAC Name | (6-bromopyridin-2-yl)methanol |
| InChI Key | XDDGKNRSCDEWBR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
3,5-Dimethylpyridine-4-boronic acid pinacol ester, 95%
CAS: 1032358-02-3 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD10566506 InChI Key: PLCYEDJFSPVVLL-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 45588136 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1
| PubChem CID | 45588136 |
|---|---|
| CAS | 1032358-02-3 |
| Molecular Weight (g/mol) | 233.12 |
| MDL Number | MFCD10566506 |
| SMILES | CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1 |
| Synonym | 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine |
| IUPAC Name | 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | PLCYEDJFSPVVLL-UHFFFAOYSA-N |
| Molecular Formula | C13H20BNO2 |