Organoheterocyclic compounds
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1H-Pyrazolo[3,4-b]pyridine, 97%
CAS: 271-73-8 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD05663981 InChI Key: GVLRTOYGRNLSDW-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-b pyridine,2h-pyrazolo 3,4-b pyridine,7-azaindazole,pyrazolo 3,4-b pyridine,7-aza-1h-indazole,pyrazolo 5,4-b pyridine,7-aza indazole,7-azabenzpyrazole,acmc-1cs3b,2h pyrazolo 3,4 b pyridin PubChem CID: 2755850 IUPAC Name: 1H-pyrazolo[3,4-b]pyridine SMILES: C1=CC2=C(NN=C2)N=C1
| PubChem CID | 2755850 |
|---|---|
| CAS | 271-73-8 |
| Molecular Weight (g/mol) | 119.127 |
| MDL Number | MFCD05663981 |
| SMILES | C1=CC2=C(NN=C2)N=C1 |
| Synonym | 1h-pyrazolo 3,4-b pyridine,2h-pyrazolo 3,4-b pyridine,7-azaindazole,pyrazolo 3,4-b pyridine,7-aza-1h-indazole,pyrazolo 5,4-b pyridine,7-aza indazole,7-azabenzpyrazole,acmc-1cs3b,2h pyrazolo 3,4 b pyridin |
| IUPAC Name | 1H-pyrazolo[3,4-b]pyridine |
| InChI Key | GVLRTOYGRNLSDW-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |
2,2-Dimethyl-1,3-dioxan-5-one, tech. 90%, Thermo Scientific Chemicals
CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C
| PubChem CID | 2733141 |
|---|---|
| CAS | 74181-34-3 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00671514 |
| SMILES | CC1(OCC(=O)CO1)C |
| Synonym | 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg |
| IUPAC Name | 2,2-dimethyl-1,3-dioxan-5-one |
| InChI Key | ASFQDNDZFGFMMP-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
5-Aminoisophthalic acid, 95%
CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
| PubChem CID | 66833 |
|---|---|
| CAS | 99-31-0 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00002522 |
| SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
| Synonym | 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous |
| IUPAC Name | 5-aminobenzene-1,3-dicarboxylic acid |
| InChI Key | KBZFDRWPMZESDI-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
5-Methylisophthalic acid, 98%
CAS: 499-49-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00013986 InChI Key: PMZBHPUNQNKBOA-UHFFFAOYSA-N Synonym: 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t PubChem CID: 68137 IUPAC Name: 5-methylbenzene-1,3-dicarboxylic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O
| PubChem CID | 68137 |
|---|---|
| CAS | 499-49-0 |
| Molecular Weight (g/mol) | 180.159 |
| MDL Number | MFCD00013986 |
| SMILES | CC1=CC(=CC(=C1)C(=O)O)C(=O)O |
| Synonym | 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t |
| IUPAC Name | 5-methylbenzene-1,3-dicarboxylic acid |
| InChI Key | PMZBHPUNQNKBOA-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
5-Amino-2,4,6-triiodoisophthalic acid, 95%
CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
| PubChem CID | 3015783 |
|---|---|
| CAS | 35453-19-1 |
| Molecular Weight (g/mol) | 558.836 |
| MDL Number | MFCD00190167 |
| SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O |
| Synonym | 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 |
| IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid |
| InChI Key | JEZJSNULLBSYHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4I3NO4 |
4-Hydroxyisophthalic Acid, 98%, Spectrum™ Chemical
CAS: 636-46-4 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.13 InChI Key: BCEQKAQCUWUNML-UHFFFAOYSA-N IUPAC Name: 4-hydroxybenzene-1,3-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O)C(=C1)C(O)=O
| CAS | 636-46-4 |
|---|---|
| Molecular Weight (g/mol) | 182.13 |
| SMILES | OC(=O)C1=CC=C(O)C(=C1)C(O)=O |
| IUPAC Name | 4-hydroxybenzene-1,3-dicarboxylic acid |
| InChI Key | BCEQKAQCUWUNML-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
4-Bromoisophthalic acid, 96%
CAS: 6939-93-1 Molecular Formula: C8H5BrO4 Molecular Weight (g/mol): 245.028 MDL Number: MFCD00002404 InChI Key: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonym: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
| PubChem CID | 81361 |
|---|---|
| CAS | 6939-93-1 |
| Molecular Weight (g/mol) | 245.028 |
| MDL Number | MFCD00002404 |
| SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
| Synonym | 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa |
| IUPAC Name | 4-bromobenzene-1,3-dicarboxylic acid |
| InChI Key | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO4 |
5-Hydroxyisophthalic acid, 98%
CAS: 618-83-7 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00002515 InChI Key: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonym: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 IUPAC Name: 5-hydroxybenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
| PubChem CID | 69257 |
|---|---|
| CAS | 618-83-7 |
| Molecular Weight (g/mol) | 182.131 |
| MDL Number | MFCD00002515 |
| SMILES | C1=C(C=C(C=C1C(=O)O)O)C(=O)O |
| Synonym | 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid |
| IUPAC Name | 5-hydroxybenzene-1,3-dicarboxylic acid |
| InChI Key | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
5-Aminoisophthalic acid, 98%
CAS: 99-31-0 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00002522 InChI Key: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonym: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
| PubChem CID | 66833 |
|---|---|
| CAS | 99-31-0 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00002522 |
| SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
| Synonym | 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous |
| IUPAC Name | 5-aminobenzene-1,3-dicarboxylic acid |
| InChI Key | KBZFDRWPMZESDI-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
DL-Thioctic acid, 98-99%, MP Biomedicals™
CAS: 1077-28-7 Molecular Formula: C8H14O2S2 Molecular Weight (g/mol): 206.32 MDL Number: MFCD00005474 InChI Key: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC Name: 5-(1,2-dithiolan-3-yl)pentanoic acid SMILES: OC(=O)CCCCC1CCSS1
| PubChem CID | 864 |
|---|---|
| CAS | 1077-28-7 |
| Molecular Weight (g/mol) | 206.32 |
| ChEBI | CHEBI:16494 |
| MDL Number | MFCD00005474 |
| SMILES | OC(=O)CCCCC1CCSS1 |
| Synonym | dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid |
| IUPAC Name | 5-(1,2-dithiolan-3-yl)pentanoic acid |
| InChI Key | AGBQKNBQESQNJD-UHFFFAOYNA-N |
| Molecular Formula | C8H14O2S2 |
2-Bromo-1-ethyl-pyridinium tetrafluoroborate, 97%
CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
| PubChem CID | 2736300 |
|---|---|
| CAS | 878-23-9 |
| Molecular Weight (g/mol) | 273.86 |
| MDL Number | MFCD00060046 |
| SMILES | F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br |
| Synonym | 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate |
| IUPAC Name | 2-bromo-1-ethylpyridin-1-ium;tetrafluoroborate |
| InChI Key | YJDXVQLBIAJTHP-UHFFFAOYSA-N |
| Molecular Formula | C7H9BBrF4N |
3-Iodopyridine-4-carboxylic acid, 97%
CAS: 57842-10-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.01 MDL Number: MFCD01646072 InChI Key: MJSNRTLYWDXHAQ-UHFFFAOYSA-N Synonym: 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% PubChem CID: 619275 IUPAC Name: 3-iodopyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)I
| PubChem CID | 619275 |
|---|---|
| CAS | 57842-10-1 |
| Molecular Weight (g/mol) | 249.01 |
| MDL Number | MFCD01646072 |
| SMILES | C1=CN=CC(=C1C(=O)O)I |
| Synonym | 3-iodoisonicotinic acid,3-iodo-isonicotinic acid,3-iodo-4-pyridinecarboxylic acid,4-carboxy-3-iodopyridine,4-pyridinecarboxylic acid, 3-iodo,3-iodoisonicotinicacid,4-pyridinecarboxylicacid, 3-iodo,3-iodo-4-pyridinecarboxylic acid, 95+% |
| IUPAC Name | 3-iodopyridine-4-carboxylic acid |
| InChI Key | MJSNRTLYWDXHAQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
2,6-Dichloropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 5398-44-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00234147 InChI Key: SQSYNRCXIZHKAI-UHFFFAOYSA-N Synonym: 2,6-dichloroisonicotinic acid,2,6-dichloro-isonicotinic acid,2,6-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloroisonicotinicacid,2,6-dichloro-4-pyridinyl carboxylic acid,pyridine-4-carboxylic acid, 2,6-dichloro,2,6-dichlorisonicotins,enamine_005327,zlchem 403 PubChem CID: 94830 ChEBI: CHEBI:73179 IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(Cl)=NC(Cl)=C1
| PubChem CID | 94830 |
|---|---|
| CAS | 5398-44-7 |
| Molecular Weight (g/mol) | 192.00 |
| ChEBI | CHEBI:73179 |
| MDL Number | MFCD00234147 |
| SMILES | OC(=O)C1=CC(Cl)=NC(Cl)=C1 |
| Synonym | 2,6-dichloroisonicotinic acid,2,6-dichloro-isonicotinic acid,2,6-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 2,6-dichloro,2,6-dichloroisonicotinicacid,2,6-dichloro-4-pyridinyl carboxylic acid,pyridine-4-carboxylic acid, 2,6-dichloro,2,6-dichlorisonicotins,enamine_005327,zlchem 403 |
| IUPAC Name | 2,6-dichloropyridine-4-carboxylic acid |
| InChI Key | SQSYNRCXIZHKAI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
4-Amino-2,3,5,6-tetrafluoropyridine, 98%, Thermo Scientific Chemicals
CAS: 1682-20-8 Molecular Formula: C5H2F4N2 Molecular Weight (g/mol): 166.079 MDL Number: MFCD00010855 InChI Key: PLVFNMQHMRRBAA-UHFFFAOYSA-N Synonym: 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro PubChem CID: 1270911 IUPAC Name: 2,3,5,6-tetrafluoropyridin-4-amine SMILES: C1(=C(C(=NC(=C1F)F)F)F)N
| PubChem CID | 1270911 |
|---|---|
| CAS | 1682-20-8 |
| Molecular Weight (g/mol) | 166.079 |
| MDL Number | MFCD00010855 |
| SMILES | C1(=C(C(=NC(=C1F)F)F)F)N |
| Synonym | 4-amino-2,3,5,6-tetrafluoropyridine,4-aminotetrafluoropyridine,tetrafluoropyridin-4-amine,2,3,5,6-tetrafluoro-4-pyridinamine,2,3,5,6-tetrafluoro-4-pyridylamine,pubchem2992,acmc-1bzbr,4-amino-tetrafluoropyridine,4-amino-2,3,5,6-tetrafluorropyridine,4-pyridinamine, 2,3,5,6-tetrafluoro |
| IUPAC Name | 2,3,5,6-tetrafluoropyridin-4-amine |
| InChI Key | PLVFNMQHMRRBAA-UHFFFAOYSA-N |
| Molecular Formula | C5H2F4N2 |
2-Bromo-3-chloro-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 75806-84-7 Molecular Formula: C6H2BrClF3N Molecular Weight (g/mol): 260.438 MDL Number: MFCD00153072 InChI Key: SMTKGMYGLYWNDL-UHFFFAOYSA-N Synonym: 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine PubChem CID: 2736237 IUPAC Name: 2-bromo-3-chloro-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)Br)C(F)(F)F
| PubChem CID | 2736237 |
|---|---|
| CAS | 75806-84-7 |
| Molecular Weight (g/mol) | 260.438 |
| MDL Number | MFCD00153072 |
| SMILES | C1=C(C=NC(=C1Cl)Br)C(F)(F)F |
| Synonym | 2-bromo-3-chloro-5-trifluoromethyl pyridine,librarion l938,abbypharma ap-13-5059,pyridine, 2-bromo-3-chloro-5-trifluoromethyl,pubchem3000,acmc-1bicf,ksc498c5d,buttpark 153\33-66,2-bromo-3-chloro-5 trifluoromethyl pyridine |
| IUPAC Name | 2-bromo-3-chloro-5-(trifluoromethyl)pyridine |
| InChI Key | SMTKGMYGLYWNDL-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrClF3N |