Aryl chlorides
- (7)
- (123)
- (5)
- (1)
- (18)
- (1)
- (35)
- (5)
- (5)
- (3)
- (1)
- (2)
- (2)
- (4)
- (1)
- (138)
- (4)
- (16)
- (2)
- (19)
- (5)
- (2)
- (3)
- (2)
- (170)
- (11)
- (1)
- (33)
- (6)
- (1)
- (6)
- (2)
- (3)
- (7)
- (14)
- (2)
- (2)
- (9)
- (2)
- (4)
- (3)
- (1)
- (14)
- (7)
- (2)
- (3)
- (2)
- (4)
- (7)
- (3)
- (1)
- (2)
- (8)
- (1)
- (27)
- (17)
- (7)
- (20)
- (9)
- (2)
- (2)
- (9)
- (6)
- (2)
- (8)
- (6)
- (4)
- (3)
- (1)
- (1)
- (21)
- (7)
- (13)
- (22)
- (7)
- (13)
- (2)
- (4)
- (12)
- (4)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (8)
- (2)
- (14)
- (2)
- (4)
- (9)
- (2)
- (2)
- (5)
- (8)
- (2)
- (9)
- (8)
- (4)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (5)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (19)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (2)
- (3)
- (10)
- (2)
- (6)
- (3)
- (2)
- (16)
- (1)
- (133)
- (3)
- (30)
- (2)
- (6)
- (3)
- (1)
- (1)
- (5)
- (24)
- (3)
- (23)
- (13)
- (103)
- (127)
- (5)
- (62)
- (11)
- (17)
- (3)
- (184)
- (6)
- (2)
- (3)
- (8)
- (2)
- (99)
- (2)
- (2)
- (2)
- (12)
- (2)
- (3)
- (18)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (8)
- (11)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (10)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
2,5-Dichloropyrimidine, 95%
CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| PubChem CID | 590641 |
|---|---|
| CAS | 22536-67-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00673131 |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| IUPAC Name | 2,5-dichloropyrimidine |
| InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,4,6-Trichloro-5-methylpyrimidine, 98%
CAS: 1780-36-5 Molecular Formula: C5H3Cl3N2 Molecular Weight (g/mol): 197.443 MDL Number: MFCD00233525 InChI Key: VTSWSQGDJQFXHB-UHFFFAOYSA-N Synonym: 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine PubChem CID: 232789 IUPAC Name: 2,4,6-trichloro-5-methylpyrimidine SMILES: CC1=C(N=C(N=C1Cl)Cl)Cl
| PubChem CID | 232789 |
|---|---|
| CAS | 1780-36-5 |
| Molecular Weight (g/mol) | 197.443 |
| MDL Number | MFCD00233525 |
| SMILES | CC1=C(N=C(N=C1Cl)Cl)Cl |
| Synonym | 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine |
| IUPAC Name | 2,4,6-trichloro-5-methylpyrimidine |
| InChI Key | VTSWSQGDJQFXHB-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl3N2 |
2,3-Dichloroaniline, 99%
CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N
| PubChem CID | 11844 |
|---|---|
| CAS | 608-27-5 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:46636 |
| MDL Number | MFCD00007657 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)N |
| Synonym | benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine |
| IUPAC Name | 2,3-dichloroaniline |
| InChI Key | BRPSAOUFIJSKOT-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2-Chlorothiazole, 97%
CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.57 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl
| PubChem CID | 76429 |
|---|---|
| CAS | 3034-52-4 |
| Molecular Weight (g/mol) | 119.57 |
| ChEBI | CHEBI:39187 |
| SMILES | C1=CSC(=N1)Cl |
| Synonym | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| IUPAC Name | 2-chloro-1,3-thiazole |
| InChI Key | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClNS |
3-Chloro-1,2,4-triazole, 97+%, Thermo Scientific™
CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1
| PubChem CID | 81265 |
|---|---|
| CAS | 6818-99-1 |
| Molecular Weight (g/mol) | 103.51 |
| MDL Number | MFCD00128812 |
| SMILES | ClC1=NC=NN1 |
| Synonym | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
| IUPAC Name | 5-chloro-1H-1,2,4-triazole |
| InChI Key | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClN3 |
2-Chloro-5-n-pentylpyrimidine, 98%
CAS: 154466-62-3 Molecular Formula: C9H13ClN2 Molecular Weight (g/mol): 184.667 MDL Number: MFCD04038093 InChI Key: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC Name: 2-chloro-5-pentylpyrimidine SMILES: CCCCCC1=CN=C(N=C1)Cl
| PubChem CID | 16756526 |
|---|---|
| CAS | 154466-62-3 |
| Molecular Weight (g/mol) | 184.667 |
| MDL Number | MFCD04038093 |
| SMILES | CCCCCC1=CN=C(N=C1)Cl |
| Synonym | 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine |
| IUPAC Name | 2-chloro-5-pentylpyrimidine |
| InChI Key | WMARUIMXVALOMF-UHFFFAOYSA-N |
| Molecular Formula | C9H13ClN2 |
4-Chloro-6-methylquinoline, 97%, Thermo Scientific Chemicals
CAS: 18436-71-0 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD02684204 InChI Key: HZWWPOQFLMUYOX-UHFFFAOYSA-N Synonym: quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline PubChem CID: 824624 IUPAC Name: 4-chloro-6-methylquinoline SMILES: CC1=CC2=C(C=CN=C2C=C1)Cl
| PubChem CID | 824624 |
|---|---|
| CAS | 18436-71-0 |
| Molecular Weight (g/mol) | 177.631 |
| MDL Number | MFCD02684204 |
| SMILES | CC1=CC2=C(C=CN=C2C=C1)Cl |
| Synonym | quinoline, 4-chloro-6-methyl,4-chloro-6-methyl-quinoline,acmc-1c6ji,ksc497i2j,4-chloranyl-6-methyl-quinoline |
| IUPAC Name | 4-chloro-6-methylquinoline |
| InChI Key | HZWWPOQFLMUYOX-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
2-Chloro-1-(ethoxymethyl)imidazole, 97%, Thermo Scientific™
CAS: 850429-55-9 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.60 MDL Number: MFCD03788569 InChI Key: DONYAQVHLUVENE-UHFFFAOYSA-N Synonym: 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole PubChem CID: 2773326 IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole SMILES: CCOCN1C=CN=C1Cl
| PubChem CID | 2773326 |
|---|---|
| CAS | 850429-55-9 |
| Molecular Weight (g/mol) | 160.60 |
| MDL Number | MFCD03788569 |
| SMILES | CCOCN1C=CN=C1Cl |
| Synonym | 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole |
| IUPAC Name | 2-chloro-1-(ethoxymethyl)imidazole |
| InChI Key | DONYAQVHLUVENE-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O |
5-Chloro-2-mercaptobenzothiazole, 98%
CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1
| PubChem CID | 2723842 |
|---|---|
| CAS | 5331-91-9 |
| Molecular Weight (g/mol) | 201.69 |
| MDL Number | MFCD00005783 |
| SMILES | ClC1=CC=C2SC(=S)NC2=C1 |
| Synonym | 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro |
| IUPAC Name | 5-chloro-3H-1,3-benzothiazole-2-thione |
| InChI Key | NKYDKCVZNMNZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS2 |
2-Chloro-5-ethylpyrimidine, 98%
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 |
2,3-Dichlorotoluene, 98%
CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl
| PubChem CID | 34702 |
|---|---|
| CAS | 32768-54-0 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000546 |
| SMILES | CC1=C(C(=CC=C1)Cl)Cl |
| Synonym | 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 |
| IUPAC Name | 1,2-dichloro-3-methylbenzene |
| InChI Key | GWLKCPXYBLCEKC-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™
CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1
| PubChem CID | 2735784 |
|---|---|
| CAS | 219555-98-3 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00799403 |
| SMILES | CCCC1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine |
| IUPAC Name | 2-chloro-5-propylpyrimidine |
| InChI Key | WVPHBBSAPVBUGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
4-Chloro-2-(trifluoromethyl)pyridine, 98%
CAS: 131748-14-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD07368047 InChI Key: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonym: 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine PubChem CID: 14761442 IUPAC Name: 4-chloro-2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=NC=CC(Cl)=C1
| PubChem CID | 14761442 |
|---|---|
| CAS | 131748-14-6 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD07368047 |
| SMILES | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Synonym | 4-chloro-2-trifluoromethyl pyridine,2-trifluoromethyl-4-chloropyridine,pyridine,4-chloro-2-trifluoromethyl,pubchem15520,acmc-209bnu,4-chloro-2-trifluoromethyl-pyridine,2-trifluoro methyl-4-chloro pyridine |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)pyridine |
| InChI Key | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2,6-Dichloropyrazine, 99+%
CAS: 4774-14-5 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl
| PubChem CID | 78504 |
|---|---|
| CAS | 4774-14-5 |
| Molecular Weight (g/mol) | 148.98 |
| SMILES | C1=C(N=C(C=N1)Cl)Cl |
| Synonym | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
| IUPAC Name | 2,6-dichloropyrazine |
| InChI Key | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2-Chloro-5-(trifluoromethyl)pyrazine, 97%
CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F
| PubChem CID | 18987645 |
|---|---|
| CAS | 799557-87-2 |
| Molecular Weight (g/mol) | 182.53 |
| SMILES | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)pyrazine |
| InChI Key | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF3N2 |