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Filtered Search Results
2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| PubChem CID | 7226 |
|---|---|
| CAS | 95-24-9 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00053557 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
| IUPAC Name | 6-chloro-1,3-benzothiazol-2-amine |
| InChI Key | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
Ethyl 5-Chloroindole-2-carboxylate 98.0+%, TCI America™
CAS: 4792-67-0 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD00005610 InChI Key: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonym: ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester PubChem CID: 78518 IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl
| PubChem CID | 78518 |
|---|---|
| CAS | 4792-67-0 |
| Molecular Weight (g/mol) | 223.656 |
| MDL Number | MFCD00005610 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl |
| Synonym | ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-1H-indole-2-carboxylate |
| InChI Key | LWKIFKYHCJAIAB-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO2 |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
| PubChem CID | 29872 |
|---|---|
| CAS | 19952-47-7 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00005791 |
| SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
| Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
| InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
7-Chloroindole 98.0+%, TCI America™
CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2
| PubChem CID | 104644 |
|---|---|
| CAS | 53924-05-3 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD01321301 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC=C2 |
| Synonym | 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq |
| IUPAC Name | 7-chloro-1H-indole |
| InChI Key | WMYQAKANKREQLM-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
2-Chloro-6-methylbenzothiazole 98.0+%, TCI America™
CAS: 3507-26-4 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD04448821 InChI Key: PAKSGYIFUVNJQF-UHFFFAOYSA-N PubChem CID: 2049866 IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)N=C(S2)Cl
| PubChem CID | 2049866 |
|---|---|
| CAS | 3507-26-4 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD04448821 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)Cl |
| IUPAC Name | 2-chloro-6-methyl-1,3-benzothiazole |
| InChI Key | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
2,6-Dichlorodiphenylamine 98.0+%, TCI America™
CAS: 15307-93-4 Molecular Formula: C12H9Cl2N Molecular Weight (g/mol): 238.11 MDL Number: MFCD00269648 InChI Key: HDUUZPLYVVQTKN-UHFFFAOYSA-N Synonym: 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# PubChem CID: 84867 IUPAC Name: 2,6-dichloro-N-phenylaniline SMILES: ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1
| PubChem CID | 84867 |
|---|---|
| CAS | 15307-93-4 |
| Molecular Weight (g/mol) | 238.11 |
| MDL Number | MFCD00269648 |
| SMILES | ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1 |
| Synonym | 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# |
| IUPAC Name | 2,6-dichloro-N-phenylaniline |
| InChI Key | HDUUZPLYVVQTKN-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2N |
2,6-Dichlorobenzothiazole 98.0+%, TCI America™
CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl
| PubChem CID | 77176 |
|---|---|
| CAS | 3622-23-9 |
| Molecular Weight (g/mol) | 204.068 |
| MDL Number | MFCD00044101 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)Cl |
| Synonym | 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j |
| IUPAC Name | 2,6-dichloro-1,3-benzothiazole |
| InChI Key | QDZGJGWDGLHVNK-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
2,3-Dichlorophenylacetic Acid 98.0+%, TCI America™
CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
| PubChem CID | 2734600 |
|---|---|
| CAS | 10236-60-9 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD01861393 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
| Synonym | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
| IUPAC Name | 2-(2,3-dichlorophenyl)acetic acid |
| InChI Key | YWMXEUIQZOQESD-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
4-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™
CAS: 78473-00-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00017341 InChI Key: COFNCCWGWXFACE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 PubChem CID: 522706 IUPAC Name: 4-amino-3,5-dichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C#N
| PubChem CID | 522706 |
|---|---|
| CAS | 78473-00-4 |
| Molecular Weight (g/mol) | 187.023 |
| MDL Number | MFCD00017341 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)C#N |
| Synonym | 2,6-dichloro-4-cyanoaniline,4-cyano-2,6-dichloroaniline,benzonitrile, 4-amino-3,5-dichloro,3,5-dichloro-4-aminobenzonitrile,4-amino-3,5-dichloro-benzonitrile,4-amino-3,5-dichlorobenzenecarbonitrile,pubchem14453,acmc-1be7s,ksc381a4h,timtec-bb sbb003696 |
| IUPAC Name | 4-amino-3,5-dichlorobenzonitrile |
| InChI Key | COFNCCWGWXFACE-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
![4-Chloro-1H-pyrrolo[2,3-b]pyridine 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-55052-28-3.jpg-250.jpg)
4-Chloro-1H-pyrrolo[2,3-b]pyridine 97.0+%, TCI America™
CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1
| PubChem CID | 11389493 |
|---|---|
| CAS | 55052-28-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD08272232 |
| SMILES | ClC1=C2C=CNC2=NC=C1 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
![2,4-Dichlorothieno[3,2-d]pyrimidine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-16234-14-3.jpg-250.jpg)
2,4-Dichlorothieno[3,2-d]pyrimidine 98.0+%, TCI America™
CAS: 16234-14-3 Molecular Formula: C6H2Cl2N2S Molecular Weight (g/mol): 205.056 MDL Number: MFCD08448158 InChI Key: AQECFYPZMBRCIA-UHFFFAOYSA-N Synonym: 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine PubChem CID: 12712832 IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=C(N=C2Cl)Cl
| PubChem CID | 12712832 |
|---|---|
| CAS | 16234-14-3 |
| Molecular Weight (g/mol) | 205.056 |
| MDL Number | MFCD08448158 |
| SMILES | C1=CSC2=C1N=C(N=C2Cl)Cl |
| Synonym | 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine |
| IUPAC Name | 2,4-dichlorothieno[3,2-d]pyrimidine |
| InChI Key | AQECFYPZMBRCIA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2S |
2-Amino-3,5-dichlorobenzonitrile 98.0+%, TCI America™
CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: NC1=C(Cl)C=C(Cl)C=C1C#N
| PubChem CID | 737215 |
|---|---|
| CAS | 36764-94-0 |
| Molecular Weight (g/mol) | 187.02 |
| MDL Number | MFCD00158947 |
| SMILES | NC1=C(Cl)C=C(Cl)C=C1C#N |
| Synonym | 2-amino-3,5-dichloro-benzonitrile,2-amino-3,5-dichlorobenzenecarbonitrile,pubchem11850,3,5-dichloroanthranilonitrile,buttpark 52\14-89,benzonitrile,2-amino-3,5-dichloro,2-amino-3,5-dichlorobenzonitrile |
| IUPAC Name | 2-amino-3,5-dichlorobenzonitrile |
| InChI Key | ZHKNDJRPOVUPMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
2-Chloro-5-ethylpyrimidine 98.0+%, TCI America™
CAS: 111196-81-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00799503 InChI Key: BGLLZQRUXJGTAD-UHFFFAOYSA-N Synonym: 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b PubChem CID: 3572763 IUPAC Name: 2-chloro-5-ethylpyrimidine SMILES: CCC1=CN=C(Cl)N=C1
| PubChem CID | 3572763 |
|---|---|
| CAS | 111196-81-7 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00799503 |
| SMILES | CCC1=CN=C(Cl)N=C1 |
| Synonym | 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b |
| IUPAC Name | 2-chloro-5-ethylpyrimidine |
| InChI Key | BGLLZQRUXJGTAD-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Chloro-5-methylpyrimidine 98.0+%, TCI America™
CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl
| PubChem CID | 581719 |
|---|---|
| CAS | 22536-61-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD09260903 |
| SMILES | CC1=CN=C(N=C1)Cl |
| Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
| IUPAC Name | 2-chloro-5-methylpyrimidine |
| InChI Key | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Chloro-4,6-dimethylpyrimidine 98.0+%, TCI America™
CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00023199 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C
| PubChem CID | 20550 |
|---|---|
| CAS | 4472-44-0 |
| Molecular Weight (g/mol) | 142.586 |
| MDL Number | MFCD00023199 |
| SMILES | CC1=CC(=NC(=N1)Cl)C |
| Synonym | pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine |
| IUPAC Name | 2-chloro-4,6-dimethylpyrimidine |
| InChI Key | RZVPFDOTMFYQHR-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |