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Résultats de la recherche filtrée
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Formule moléculaire: C5H6Cl2N2O2S Poids moléculaire (g/mol): 229.075 Numéro MDL: MFCD00052536 Clé InChI: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 Nom de l’IUPAC: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SOURIRES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Poids moléculaire (g/mol) | 229.075 |
|---|---|
| PubChem CID | 2777126 |
| Synonyme | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| Numéro MDL | MFCD00052536 |
| Nom de l’IUPAC | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| CAS | 88398-93-0 |
| Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| SOURIRES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Formule moléculaire | C5H6Cl2N2O2S |
3,6-Dichloropyridazine, 98%
CAS: 141-30-0 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.974 Numéro MDL: MFCD00006466 Clé InChI: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonyme: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 Nom de l’IUPAC: 3,6-dichloropyridazine SOURIRES: C1=CC(=NN=C1Cl)Cl
| Poids moléculaire (g/mol) | 148.974 |
|---|---|
| PubChem CID | 67331 |
| Synonyme | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
| Numéro MDL | MFCD00006466 |
| Nom de l’IUPAC | 3,6-dichloropyridazine |
| CAS | 141-30-0 |
| Clé InChI | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=NN=C1Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |
4-Chloro-6-(trifluoromethyl)quinoline, 99%
CAS: 49713-56-6 Formule moléculaire: C10H5ClF3N Poids moléculaire (g/mol): 231.602 Numéro MDL: MFCD00153106 Clé InChI: FTNQANJWBFKPIP-UHFFFAOYSA-N Synonyme: 4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl PubChem CID: 2736711 Nom de l’IUPAC: 4-chloro-6-(trifluoromethyl)quinoline SOURIRES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 231.602 |
|---|---|
| PubChem CID | 2736711 |
| Synonyme | 4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl |
| Numéro MDL | MFCD00153106 |
| Nom de l’IUPAC | 4-chloro-6-(trifluoromethyl)quinoline |
| CAS | 49713-56-6 |
| Clé InChI | FTNQANJWBFKPIP-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl |
| Formule moléculaire | C10H5ClF3N |
1,2-Dichlorobenzene, 99+%, for spectroscopy
CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 147 Numéro MDL: MFCD00000535 Clé InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nom de l’IUPAC: 1,2-dichlorobenzene SOURIRES: C1=CC=C(C(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 147 |
|---|---|
| PubChem CID | 7239 |
| Synonyme | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Numéro MDL | MFCD00000535 |
| Nom de l’IUPAC | 1,2-dichlorobenzene |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Clé InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
2,5-Dichloro-p-phenylenediamine, 99%
CAS: 20103-09-7 Formule moléculaire: C6H6Cl2N2 Poids moléculaire (g/mol): 177.028 Numéro MDL: MFCD00007902 Clé InChI: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonyme: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 Nom de l’IUPAC: 2,5-dichlorobenzene-1,4-diamine SOURIRES: C1=C(C(=CC(=C1Cl)N)Cl)N
| Poids moléculaire (g/mol) | 177.028 |
|---|---|
| PubChem CID | 29949 |
| Synonyme | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
| Numéro MDL | MFCD00007902 |
| Nom de l’IUPAC | 2,5-dichlorobenzene-1,4-diamine |
| CAS | 20103-09-7 |
| Clé InChI | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Formule moléculaire | C6H6Cl2N2 |
2,4-Dichlorophenylacetic acid, 98+%
CAS: 19719-28-9 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.034 Numéro MDL: MFCD00004318 Clé InChI: GXMWLJKTGBZMBH-UHFFFAOYSA-N PubChem CID: 88209 Nom de l’IUPAC: 2-(2,4-dichlorophenyl)acetic acid SOURIRES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
| Poids moléculaire (g/mol) | 205.034 |
|---|---|
| PubChem CID | 88209 |
| Numéro MDL | MFCD00004318 |
| Nom de l’IUPAC | 2-(2,4-dichlorophenyl)acetic acid |
| CAS | 19719-28-9 |
| Clé InChI | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| Formule moléculaire | C8H6Cl2O2 |
4-Chloro-2-(trifluoromethyl)pyridine, 98%
CAS: 131748-14-6 Formule moléculaire: C6H3ClF3N Poids moléculaire (g/mol): 181.54 Numéro MDL: MFCD07368047 Clé InChI: FZINIBTZNSPWQR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-chloro-2-(trifluoromethyl)pyridine SOURIRES: FC(F)(F)C1=NC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 181.54 |
|---|---|
| PubChem CID | 14761442 |
| Synonyme | 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 |
| Numéro MDL | MFCD07368047 |
| Nom de l’IUPAC | 4-chloro-2-(trifluoromethyl)pyridine |
| CAS | 131748-14-6 |
| Clé InChI | FZINIBTZNSPWQR-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=NC=CC(Cl)=C1 |
| Formule moléculaire | C6H3ClF3N |
2,3-Dichloropyrazine, 98%
CAS: 4858-85-9 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.97 Numéro MDL: MFCD00040964 Clé InChI: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonyme: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 Nom de l’IUPAC: 2,3-dichloropyrazine SOURIRES: ClC1=NC=CN=C1Cl
| Poids moléculaire (g/mol) | 148.97 |
|---|---|
| PubChem CID | 78575 |
| Synonyme | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| Numéro MDL | MFCD00040964 |
| Nom de l’IUPAC | 2,3-dichloropyrazine |
| CAS | 4858-85-9 |
| Clé InChI | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=CN=C1Cl |
| Formule moléculaire | C4H2Cl2N2 |
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.013 Numéro MDL: MFCD00007774 Clé InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nom de l’IUPAC: 3,5-dichloroaniline SOURIRES: C1=C(C=C(C=C1Cl)Cl)N
| Poids moléculaire (g/mol) | 162.013 |
|---|---|
| PubChem CID | 12281 |
| Synonyme | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
| Numéro MDL | MFCD00007774 |
| Nom de l’IUPAC | 3,5-dichloroaniline |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Clé InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1Cl)Cl)N |
| Formule moléculaire | C6H5Cl2N |
2-Chloro-5-(trifluoromethyl)pyrazine, 97%
CAS: 799557-87-2 Formule moléculaire: C5H2ClF3N2 Poids moléculaire (g/mol): 182.53 Numéro MDL: MFCD13189478 Clé InChI: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonyme: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 Nom de l’IUPAC: 2-chloro-5-(trifluoromethyl)pyrazine SOURIRES: C1=C(N=CC(=N1)Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 182.53 |
|---|---|
| PubChem CID | 18987645 |
| Synonyme | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
| Numéro MDL | MFCD13189478 |
| Nom de l’IUPAC | 2-chloro-5-(trifluoromethyl)pyrazine |
| CAS | 799557-87-2 |
| Clé InChI | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| Formule moléculaire | C5H2ClF3N2 |
2,4-Dichloropyrimidine, 98+%
CAS: 3934-20-1 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.974 Numéro MDL: MFCD00006061 Clé InChI: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 Nom de l’IUPAC: 2,4-dichloropyrimidine SOURIRES: C1=CN=C(N=C1Cl)Cl
| Poids moléculaire (g/mol) | 148.974 |
|---|---|
| PubChem CID | 77531 |
| Numéro MDL | MFCD00006061 |
| Nom de l’IUPAC | 2,4-dichloropyrimidine |
| CAS | 3934-20-1 |
| Clé InChI | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(N=C1Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |
3-Bromo-5-chloro-1,2,4-thiadiazole, 97%
CAS: 37159-60-7 Formule moléculaire: C2BrClN2S Poids moléculaire (g/mol): 199.45 Numéro MDL: MFCD00799287 Clé InChI: CXUWGEWQRCXJDC-UHFFFAOYSA-N Synonyme: 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro PubChem CID: 2725053 Nom de l’IUPAC: 3-bromo-5-chloro-1,2,4-thiadiazole SOURIRES: ClC1=NC(Br)=NS1
| Poids moléculaire (g/mol) | 199.45 |
|---|---|
| PubChem CID | 2725053 |
| Synonyme | 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro |
| Numéro MDL | MFCD00799287 |
| Nom de l’IUPAC | 3-bromo-5-chloro-1,2,4-thiadiazole |
| CAS | 37159-60-7 |
| Clé InChI | CXUWGEWQRCXJDC-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC(Br)=NS1 |
| Formule moléculaire | C2BrClN2S |
2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3932-97-6 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD03426408 Clé InChI: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 Nom de l’IUPAC: 2,4-dichloro-5-(trifluoromethyl)pyrimidine SOURIRES: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| Poids moléculaire (g/mol) | 216.97 |
|---|---|
| PubChem CID | 2782774 |
| Synonyme | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
| Numéro MDL | MFCD03426408 |
| Nom de l’IUPAC | 2,4-dichloro-5-(trifluoromethyl)pyrimidine |
| CAS | 3932-97-6 |
| Clé InChI | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Formule moléculaire | C5HCl2F3N2 |
2-Chlorothiazole, 97%
CAS: 3034-52-4 Formule moléculaire: C3H2ClNS Poids moléculaire (g/mol): 119.57 Clé InChI: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-chloro-1,3-thiazole SOURIRES: C1=CSC(=N1)Cl
| Poids moléculaire (g/mol) | 119.57 |
|---|---|
| PubChem CID | 76429 |
| Synonyme | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| Nom de l’IUPAC | 2-chloro-1,3-thiazole |
| CAS | 3034-52-4 |
| ChEBI | CHEBI:39187 |
| Clé InChI | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=N1)Cl |
| Formule moléculaire | C3H2ClNS |