Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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4-(Methylsulfonyl)aniline 98.0+%, TCI America™
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CAS: 5470-49-5 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025353 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline PubChem CID: 79617 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 79617 |
|---|---|
| CAS | 5470-49-5 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00025353 |
| SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline |
| IUPAC Name | 4-methanesulfonylaniline |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
4-Chlorobenzoyl Chloride 98.0+%, TCI America™
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CAS: 122-01-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00000686 InChI Key: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc PubChem CID: 8501 ChEBI: CHEBI:60716 IUPAC Name: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
| PubChem CID | 8501 |
|---|---|
| CAS | 122-01-0 |
| Molecular Weight (g/mol) | 175.008 |
| ChEBI | CHEBI:60716 |
| MDL Number | MFCD00000686 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
| IUPAC Name | 4-chlorobenzoyl chloride |
| InChI Key | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O |
N,N,N',N'-Tetramethyl-1,2-diaminopropane 92.0+%, TCI America™
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CAS: 1822-45-3 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00014871 InChI Key: JUXXCHAGQCBNTI-UHFFFAOYSA-N PubChem CID: 98164 IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine SMILES: CC(CN(C)C)N(C)C
| PubChem CID | 98164 |
|---|---|
| CAS | 1822-45-3 |
| Molecular Weight (g/mol) | 130.235 |
| MDL Number | MFCD00014871 |
| SMILES | CC(CN(C)C)N(C)C |
| IUPAC Name | 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine |
| InChI Key | JUXXCHAGQCBNTI-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2 |
1-Iodopropane (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 107-08-4 Molecular Formula: C3H7I Molecular Weight (g/mol): 169.99 MDL Number: MFCD00001095 InChI Key: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: propyl iodide,n-propyl iodide,propane, 1-iodo,propane, iodo,1-iodo-propane,1-jodpropan,iodopropane,unii-nd3629ke2k,propyliodide,iodopropanes PubChem CID: 33643 IUPAC Name: 2-iodopropane SMILES: CC(C)I
| PubChem CID | 33643 |
|---|---|
| CAS | 107-08-4 |
| Molecular Weight (g/mol) | 169.99 |
| MDL Number | MFCD00001095 |
| SMILES | CC(C)I |
| Synonym | propyl iodide,n-propyl iodide,propane, 1-iodo,propane, iodo,1-iodo-propane,1-jodpropan,iodopropane,unii-nd3629ke2k,propyliodide,iodopropanes |
| IUPAC Name | 2-iodopropane |
| InChI Key | FMKOJHQHASLBPH-UHFFFAOYSA-N |
| Molecular Formula | C3H7I |
4-Nitrophthalic Hydrazide 98.0+%, TCI America™
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CAS: 3682-19-7 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.15 MDL Number: MFCD00006891 InChI Key: XQFIOLKLHNOFCA-UHFFFAOYSA-N Synonym: 4-Nitrophthalhydrazide, 2,3-Dihydro-6-nitro-1,4-phthalazinedione PubChem CID: 3543259 IUPAC Name: 6-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: [O-][N+](=O)C1=CC=C2C(=O)NNC(=O)C2=C1
| PubChem CID | 3543259 |
|---|---|
| CAS | 3682-19-7 |
| Molecular Weight (g/mol) | 207.15 |
| MDL Number | MFCD00006891 |
| SMILES | [O-][N+](=O)C1=CC=C2C(=O)NNC(=O)C2=C1 |
| Synonym | 4-Nitrophthalhydrazide, 2,3-Dihydro-6-nitro-1,4-phthalazinedione |
| IUPAC Name | 6-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione |
| InChI Key | XQFIOLKLHNOFCA-UHFFFAOYSA-N |
| Molecular Formula | C8H5N3O4 |
Methyl 3-Amino-4-methoxybenzoate 98.0+%, TCI America™
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CAS: 24812-90-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 InChI Key: QVDWKLDUBSJEOG-UHFFFAOYSA-N Synonym: 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester PubChem CID: 2734814 IUPAC Name: methyl 3-amino-4-methoxybenzoate SMILES: COC1=C(C=C(C=C1)C(=O)OC)N
| PubChem CID | 2734814 |
|---|---|
| CAS | 24812-90-6 |
| Molecular Weight (g/mol) | 181.191 |
| SMILES | COC1=C(C=C(C=C1)C(=O)OC)N |
| Synonym | 3-amino-4-methoxybenzoic acid methyl ester,3-amino-4-methoxy-benzoic acid methyl ester,methyl-3-amino-4-methoxybenzoate,3-amino-p-anisic acid methyl ester,methyl-4-methoxy-3-aminobenzoate,benzoic acid, 3-amino-4-methoxy-, methyl ester,pubchem2033,3-amino-4-methoxy-benzoicacidmethylester,acmc-209get,m-aminoanissauremethylester |
| IUPAC Name | methyl 3-amino-4-methoxybenzoate |
| InChI Key | QVDWKLDUBSJEOG-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |
Phenylsilane 97.0+%, TCI America™
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CAS: 694-53-1 Molecular Formula: C6H5Si Molecular Weight (g/mol): 105.191 MDL Number: MFCD00013478 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]
| PubChem CID | 6327628 |
|---|---|
| CAS | 694-53-1 |
| Molecular Weight (g/mol) | 105.191 |
| MDL Number | MFCD00013478 |
| SMILES | C1=CC=C(C=C1)[Si] |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| IUPAC Name | phenylsilicon |
| InChI Key | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Si |
4-Chloro-2-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 142994-09-0 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.563 MDL Number: MFCD03094162 InChI Key: RKZXXMAQKMOZLK-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid PubChem CID: 2773856 IUPAC Name: 4-chloro-2-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O
| PubChem CID | 2773856 |
|---|---|
| CAS | 142994-09-0 |
| Molecular Weight (g/mol) | 224.563 |
| MDL Number | MFCD03094162 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)C(=O)O |
| Synonym | 4-chloro-2-trifluoromethyl benzoic acid,benzoic acid, 4-chloro-2-trifluoromethyl,intermediates-zcf02089,acmc-20a63a,4-chloro-2-trifluoromethyl benzoicacid,4-chloro-alpha,alpha,alpha-trifluoro-o-toluic acid |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)benzoic acid |
| InChI Key | RKZXXMAQKMOZLK-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
2-Fluorobenzonitrile 98.0+%, TCI America™
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CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N
| PubChem CID | 67855 |
|---|---|
| CAS | 394-47-8 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001773 |
| SMILES | FC1=CC=CC=C1C#N |
| Synonym | o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene |
| IUPAC Name | 2-fluorobenzonitrile |
| InChI Key | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
2,3-Diphenylpropionic Acid 98.0+%, TCI America™
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CAS: 3333-15-1 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00044405 InChI Key: PCRICPYPVZKEBZ-UHFFFAOYNA-N PubChem CID: 18744 IUPAC Name: 2,3-diphenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 18744 |
|---|---|
| CAS | 3333-15-1 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00044405 |
| SMILES | OC(=O)C(CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,3-diphenylpropanoic acid |
| InChI Key | PCRICPYPVZKEBZ-UHFFFAOYNA-N |
| Molecular Formula | C15H14O2 |
Acetonyltriphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 1235-21-8 Molecular Formula: C21H20ClOP Molecular Weight (g/mol): 354.81 MDL Number: MFCD00011813 InChI Key: XAMZZEBAJZJERT-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z PubChem CID: 196994 IUPAC Name: (2-oxopropyl)triphenylphosphanium chloride SMILES: [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 196994 |
|---|---|
| CAS | 1235-21-8 |
| Molecular Weight (g/mol) | 354.81 |
| MDL Number | MFCD00011813 |
| SMILES | [Cl-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | acetonyltriphenylphosphonium chloride,2-oxopropyl triphenylphosphonium chloride,2-oxopropyltriphenylphosphonium chloride,phosphonium, acetonyltriphenyl-, chloride,acetonyl triphenylphosphonium chloride,phosphonium, 2-oxopropyl triphenyl-, chloride,acetonyltriphenylphosphoniumchloride,2-oxopropyl triphenylphosphanium chloride,1-triphenylphosphino acetone, chloride,acmc-1c01z |
| IUPAC Name | (2-oxopropyl)triphenylphosphanium chloride |
| InChI Key | XAMZZEBAJZJERT-UHFFFAOYSA-M |
| Molecular Formula | C21H20ClOP |
2,3,5,6-Tetrachloropyridine 98.0+%, TCI America™
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CAS: 2402-79-1 Molecular Formula: C5HCl4N Molecular Weight (g/mol): 216.87 MDL Number: MFCD00092428 InChI Key: FATBKZJZAHWCSL-UHFFFAOYSA-N Synonym: pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine PubChem CID: 16990 IUPAC Name: 2,3,5,6-tetrachloropyridine SMILES: ClC1=CC(Cl)=C(Cl)N=C1Cl
| PubChem CID | 16990 |
|---|---|
| CAS | 2402-79-1 |
| Molecular Weight (g/mol) | 216.87 |
| MDL Number | MFCD00092428 |
| SMILES | ClC1=CC(Cl)=C(Cl)N=C1Cl |
| Synonym | pyridine, 2,3,5,6-tetrachloro,unii-wjr8hay65e,wjr8hay65e,2,3,5,6-tetrachlorpyridine,tetrachloropyridine, 2,3,5,6,dsstox_cid_7467,acmc-209g7z,2,5,6-tetrachloropyridine,dsstox_rid_78464,2,3,5,6tetrachloropyridine |
| IUPAC Name | 2,3,5,6-tetrachloropyridine |
| InChI Key | FATBKZJZAHWCSL-UHFFFAOYSA-N |
| Molecular Formula | C5HCl4N |
D-Threonine Benzyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 75748-36-6 Molecular Formula: C11H16ClNO3 Molecular Weight (g/mol): 245.703 InChI Key: IDZGTFSDZJVMSD-KXNXZCPBSA-N Synonym: H-D-Thr-OBzl.HCl PubChem CID: 56973685 IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride SMILES: CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl
| PubChem CID | 56973685 |
|---|---|
| CAS | 75748-36-6 |
| Molecular Weight (g/mol) | 245.703 |
| SMILES | CC(C(C(=O)OCC1=CC=CC=C1)N)O.Cl |
| Synonym | H-D-Thr-OBzl.HCl |
| IUPAC Name | benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride |
| InChI Key | IDZGTFSDZJVMSD-KXNXZCPBSA-N |
| Molecular Formula | C11H16ClNO3 |
2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™
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CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
| PubChem CID | 76798 |
|---|---|
| CAS | 3294-03-9 |
| Molecular Weight (g/mol) | 442.70 |
| MDL Number | MFCD00190577 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
| Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfide |
| IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Molecular Formula | C28H42O2S |
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile 98.0+%, TCI America™
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CAS: 82671-02-1 Molecular Formula: C6HCl2FN2 Molecular Weight (g/mol): 190.986 MDL Number: MFCD01863289 InChI Key: DEDKKOOGYIMMBC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoro-3-pyridinecarbonitrile,2,6-dichloro-5-fluoronicotinonitrile,2,6-dichloro-3-cyano-5-fluoropyridine,3-cyano-2,6-dichloro-5-fluoropyridine,2,6-dichloro-5-fluoro-nicotinonitrile,2,6-dichloro-5-fluoro-3-cyanopyridine,2,6-dichloro-5-fluoro-pyridine-3-carbonitrile,3-pyridinecarbonitrile, 2,6-dichloro-5-fluoro,pubchem10945,acmc-209ppr PubChem CID: 2733849 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C#N
| PubChem CID | 2733849 |
|---|---|
| CAS | 82671-02-1 |
| Molecular Weight (g/mol) | 190.986 |
| MDL Number | MFCD01863289 |
| SMILES | C1=C(C(=NC(=C1F)Cl)Cl)C#N |
| Synonym | 2,6-dichloro-5-fluoro-3-pyridinecarbonitrile,2,6-dichloro-5-fluoronicotinonitrile,2,6-dichloro-3-cyano-5-fluoropyridine,3-cyano-2,6-dichloro-5-fluoropyridine,2,6-dichloro-5-fluoro-nicotinonitrile,2,6-dichloro-5-fluoro-3-cyanopyridine,2,6-dichloro-5-fluoro-pyridine-3-carbonitrile,3-pyridinecarbonitrile, 2,6-dichloro-5-fluoro,pubchem10945,acmc-209ppr |
| IUPAC Name | 2,6-dichloro-5-fluoropyridine-3-carbonitrile |
| InChI Key | DEDKKOOGYIMMBC-UHFFFAOYSA-N |
| Molecular Formula | C6HCl2FN2 |