Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
1-Chloro-4-ethylbenzene, 97%, Thermo Scientific Chemicals
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3-Chloroaniline, 99%
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
3-Chlorobenzonitrile, 99%
CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
| PubChem CID | 13015 |
|---|---|
| CAS | 766-84-7 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001798 |
| SMILES | ClC1=CC=CC(=C1)C#N |
| Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
| IUPAC Name | 3-chlorobenzonitrile |
| InChI Key | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
4-Chlorobenzonitrile, 99%
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
| PubChem CID | 12163 |
|---|---|
| CAS | 623-03-0 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001813 |
| SMILES | ClC1=CC=C(C=C1)C#N |
| Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
| IUPAC Name | 4-chlorobenzonitrile |
| InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
1-(4-Chlorophenyl)-3-buten-1-ol, 97%
CAS: 14506-33-3 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O
| PubChem CID | 2757771 |
|---|---|
| CAS | 14506-33-3 |
| Molecular Weight (g/mol) | 182.647 |
| MDL Number | MFCD03427246 |
| SMILES | C=CCC(C1=CC=C(C=C1)Cl)O |
| Synonym | 1-4-chlorophenyl-3-buten-1-ol,1-4-chlorophenyl but-3-en-1-ol,benzenemethanol,4-chloro-a-2-propen-1-yl,4-4-chlorophenyl-1-buten-4-ol,1-4-chloro-phenyl-but-3-en-1-ol,acmc-20apb1,4-chloro-alpha-allylbenzyl alcohol,4-4-chlorophenyl but-1-en-4-ol,1-4-chlorophenyl-but-3-en-1-ol |
| IUPAC Name | 1-(4-chlorophenyl)but-3-en-1-ol |
| InChI Key | GJODRJDLQVBTMF-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |
2-Bromo-1,3,5-trichlorobenzene, 97%
CAS: 19393-96-5 Molecular Formula: C6H2BrCl3 Molecular Weight (g/mol): 260.34 MDL Number: MFCD00060653 InChI Key: BAPPAFMEUDJAQI-UHFFFAOYSA-N PubChem CID: 140526 IUPAC Name: 2-bromo-1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=C(Br)C(Cl)=C1
| PubChem CID | 140526 |
|---|---|
| CAS | 19393-96-5 |
| Molecular Weight (g/mol) | 260.34 |
| MDL Number | MFCD00060653 |
| SMILES | ClC1=CC(Cl)=C(Br)C(Cl)=C1 |
| IUPAC Name | 2-bromo-1,3,5-trichlorobenzene |
| InChI Key | BAPPAFMEUDJAQI-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrCl3 |
3-Chlorophenylmagnesium bromide, 1M in MeTHF
CAS: 36229-42-2 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00672003 InChI Key: ZIYRUWPTUPFRQU-UHFFFAOYSA-M Synonym: 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent PubChem CID: 12252967 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: ClC1=CC([Mg]Br)=CC=C1
| PubChem CID | 12252967 |
|---|---|
| CAS | 36229-42-2 |
| Molecular Weight (g/mol) | 215.76 |
| MDL Number | MFCD00672003 |
| SMILES | ClC1=CC([Mg]Br)=CC=C1 |
| Synonym | 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent |
| IUPAC Name | magnesium;chlorobenzene;bromide |
| InChI Key | ZIYRUWPTUPFRQU-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrClMg |
1,3,5-Trichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 108-70-3 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000585 InChI Key: XKEFYDZQGKAQCN-UHFFFAOYSA-N Synonym: s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene PubChem CID: 7950 ChEBI: CHEBI:49916 IUPAC Name: 1,3,5-trichlorobenzene SMILES: ClC1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 7950 |
|---|---|
| CAS | 108-70-3 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:49916 |
| MDL Number | MFCD00000585 |
| SMILES | ClC1=CC(Cl)=CC(Cl)=C1 |
| Synonym | s-trichlorobenzene,benzene, 1,3,5-trichloro,sym-trichlorobenzene,1,3,5-trichloro-benzene,unii-2hs4m0bx3c,ccris 5946,hsdb 132,2hs4m0bx3c,tcz,1,5-trichlorobenzene |
| IUPAC Name | 1,3,5-trichlorobenzene |
| InChI Key | XKEFYDZQGKAQCN-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
4-Chloro-3-methylbenzeneboronic acid, 98%
CAS: 161950-10-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD02683104 InChI Key: UZDPQDBLCJDUAX-UHFFFAOYSA-N Synonym: 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid PubChem CID: 3786632 IUPAC Name: (4-chloro-3-methylphenyl)boronic acid SMILES: CC1=C(Cl)C=CC(=C1)B(O)O
| PubChem CID | 3786632 |
|---|---|
| CAS | 161950-10-3 |
| Molecular Weight (g/mol) | 170.40 |
| MDL Number | MFCD02683104 |
| SMILES | CC1=C(Cl)C=CC(=C1)B(O)O |
| Synonym | 4-chloro-3-methylbenzeneboronic acid,4-chloro-3-methylphenyl boronic acid,4-chloro-m-tolueneboronic acid,4-chloro-m-tolylboronic acid,4-chloro-3-methyl-phenyl boronic acid,boronic acid, 4-chloro-3-methylphenyl,boronic acid, b-4-chloro-3-methylphenyl,acmc-209xzw,4-chloro-3-methylphenylboronicacid,3-methyl-4-chlorophenylboronic acid |
| IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
| InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
1-(2-Chlorophenyl)ethanol, 96%
CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O
| PubChem CID | 26082 |
|---|---|
| CAS | 13524-04-4 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00041037 |
| SMILES | CC(C1=CC=CC=C1Cl)O |
| Synonym | 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane |
| IUPAC Name | 1-(2-chlorophenyl)ethanol |
| InChI Key | DDUBOVLGCYUYFX-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2-Chlorophenyl isothiocyanate, 97%
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
| PubChem CID | 123171 |
|---|---|
| CAS | 2740-81-0 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004801 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
| Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
| IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
| InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
2-Chloro-4-methylbenzeneboronic acid, 95%
CAS: 145349-62-8 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.399 MDL Number: MFCD03411936 InChI Key: UKYCKUPXBPLXBA-UHFFFAOYSA-N Synonym: 2-chloro-4-methylphenyl boronic acid,2-chloro-4-methylbenzeneboronic acid,boronic acid, 2-chloro-4-methylphenyl,pubchem1778,2-chloro-4-methyl-phenyl boronic acid,acmc-209cuq,ksc524i9h,2-chloro-p-tolylboronic acid,2-chloro-4-methyl phenyl boronic acid PubChem CID: 2773334 IUPAC Name: (2-chloro-4-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)C)Cl)(O)O
| PubChem CID | 2773334 |
|---|---|
| CAS | 145349-62-8 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411936 |
| SMILES | B(C1=C(C=C(C=C1)C)Cl)(O)O |
| Synonym | 2-chloro-4-methylphenyl boronic acid,2-chloro-4-methylbenzeneboronic acid,boronic acid, 2-chloro-4-methylphenyl,pubchem1778,2-chloro-4-methyl-phenyl boronic acid,acmc-209cuq,ksc524i9h,2-chloro-p-tolylboronic acid,2-chloro-4-methyl phenyl boronic acid |
| IUPAC Name | (2-chloro-4-methylphenyl)boronic acid |
| InChI Key | UKYCKUPXBPLXBA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
Potassium tetrakis(4-chlorophenyl)borate, 98%
CAS: 14680-77-4 Molecular Formula: C24H16BCl4K Molecular Weight (g/mol): 496.10 MDL Number: MFCD00043105 InChI Key: VHPYLDPFVZBNQT-UHFFFAOYSA-N Synonym: potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm PubChem CID: 23679691 IUPAC Name: potassium;tetrakis(4-chlorophenyl)boranuide SMILES: [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1
| PubChem CID | 23679691 |
|---|---|
| CAS | 14680-77-4 |
| Molecular Weight (g/mol) | 496.10 |
| MDL Number | MFCD00043105 |
| SMILES | [B+3].[K+].ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1.ClC1=CC=C[C-]=C1 |
| Synonym | potassium tetrakis 4-chlorophenyl borate,tetrakis 4-chlorophenyl boron potassium,k-tcpb,potassium tetrakis 4-chlorophenyl boranuide,potassium tetrakis 4-chlorophenyl borate, selectophore tm |
| IUPAC Name | potassium;tetrakis(4-chlorophenyl)boranuide |
| InChI Key | VHPYLDPFVZBNQT-UHFFFAOYSA-N |
| Molecular Formula | C24H16BCl4K |
5-Chloro-m-phenylenediamine, 97%
CAS: 33786-89-9 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00014775 InChI Key: VZNUCJOYPXKLTA-UHFFFAOYSA-N Synonym: 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene PubChem CID: 73335 IUPAC Name: 5-chlorobenzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)Cl)N
| PubChem CID | 73335 |
|---|---|
| CAS | 33786-89-9 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD00014775 |
| SMILES | C1=C(C=C(C=C1N)Cl)N |
| Synonym | 5-chloro-m-phenylenediamine,3,5-diaminochlorobenzene,5-chloro-1,3-benzenediamine,1,3-benzenediamine, 5-chloro,5-chloro-1,3-phenylenediamine,ccris 2886,5-amino-3-chloroaniline,acmc-20am42,2-13-00-00029 beilstein handbook reference,5-chloro-1,3-diaminobenzene |
| IUPAC Name | 5-chlorobenzene-1,3-diamine |
| InChI Key | VZNUCJOYPXKLTA-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, 97%
CAS: 51304-61-1 MDL Number: MFCD00012753 InChI Key: NGDJUNABWNTULX-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride PubChem CID: 2723612 IUPAC Name: 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride SMILES: C1CNCC=C1C2=CC=C(C=C2)Cl.Cl
| PubChem CID | 2723612 |
|---|---|
| CAS | 51304-61-1 |
| MDL Number | MFCD00012753 |
| SMILES | C1CNCC=C1C2=CC=C(C=C2)Cl.Cl |
| Synonym | 4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridinium chloride,4-4-chlorophenyl-1,2,5,6-tetrahydropyridine, chloride,acmc-1alu0,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine hcl,4-4-chloro-phenyl-1,2,3,6-tetrahydro-pyridine hydrochloride,4-4-chlorophenyl-1?2?3?6-tetrahydropyridine hydrochloride,4-4-chlorophenyl-1,2,3,6-tetrahydropyridine monohydrochloride,pyridine, 4-4-chlorophenyl-1,2,3,6-tetrahydro-, hydrochloride |
| IUPAC Name | 4-(4-chlorophenyl)-1,2,3,6-tetrahydropyridine;hydrochloride |
| InChI Key | NGDJUNABWNTULX-UHFFFAOYSA-N |