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Resultados de la búsqueda filtrada
Ácido 5-bromo-1H-indazol-3-carboxílico, 95 %, Thermo Scientific™
CAS: 1077-94-7 Fórmula molecular: C8H5BrN2O2 Peso molecular (g/mol): 241.04 Número MDL: MFCD05663979 Clave InChI: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 Nombre IUPAC: ácido 5-bromo-1H-indazol-3-carboxílico SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
Clave InChI | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 7157358 |
Fórmula molecular | C8H5BrN2O2 |
CAS | 1077-94-7 |
Peso molecular (g/mol) | 241.04 |
Número MDL | MFCD05663979 |
SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
Nombre IUPAC | ácido 5-bromo-1H-indazol-3-carboxílico |
1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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Más información
Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
---|---|
Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
PubChem CID | 7001 |
CAS | 90-11-9 |
Peso molecular (g/mol) | 207.07 |
Número MDL | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Nombre IUPAC | 1-bromonaftaleno |
1-Bromonaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
---|---|
Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
PubChem CID | 7001 |
Fórmula molecular | C10H7Br |
CAS | 90-11-9 |
Peso molecular (g/mol) | 207.07 |
Número MDL | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Nombre IUPAC | 1-bromonaftaleno |
4-Bromo-3,5-dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Fórmula molecular: C5H7BrN2 Peso molecular (g/mol): 175.029 Número MDL: MFCD00005242 Clave InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinónimo: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 Nombre IUPAC: 4-bromo-3,5-dimetil-1H-pirazol SMILES: CC1=C(C(=NN1)C)Br
Sinónimo | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
---|---|
Clave InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
PubChem CID | 76937 |
Fórmula molecular | C5H7BrN2 |
CAS | 3398-16-1 |
Peso molecular (g/mol) | 175.029 |
Número MDL | MFCD00005242 |
SMILES | CC1=C(C(=NN1)C)Br |
Nombre IUPAC | 4-bromo-3,5-dimetil-1H-pirazol |
3-bromo-4H-cromen-4-ona, 97 %, Thermo Scientific™
CAS: 49619-82-1 Fórmula molecular: C9H5BrO2 Peso molecular (g/mol): 225.041 Número MDL: MFCD00017337 Clave InChI: IQIGYNPOESZBDJ-UHFFFAOYSA-N Sinónimo: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 Nombre IUPAC: 3-bromocromen-4-ona SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
Sinónimo | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
---|---|
Clave InChI | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
PubChem CID | 521256 |
Fórmula molecular | C9H5BrO2 |
CAS | 49619-82-1 |
Peso molecular (g/mol) | 225.041 |
Número MDL | MFCD00017337 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
Nombre IUPAC | 3-bromocromen-4-ona |
4-Bromo-6-(trifluorometil)-1H-benzo[d]imidazol, 97 %, Thermo Scientific™
CAS: 175135-14-5 Fórmula molecular: C8H4BrF3N2 Peso molecular (g/mol): 265.033 Número MDL: MFCD00067734 Clave InChI: HYTQERQCUFICAX-UHFFFAOYSA-N Sinónimo: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 Nombre IUPAC: 4-bromo-6-(trifluorometilo)-1H-bencimidazol SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Sinónimo | 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole |
---|---|
Clave InChI | HYTQERQCUFICAX-UHFFFAOYSA-N |
PubChem CID | 2736427 |
Fórmula molecular | C8H4BrF3N2 |
CAS | 175135-14-5 |
Peso molecular (g/mol) | 265.033 |
Número MDL | MFCD00067734 |
SMILES | C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F |
Nombre IUPAC | 4-bromo-6-(trifluorometilo)-1H-bencimidazol |
2-Bromonftaleno, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00004051 Clave InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nombre IUPAC: 2-bromonaftaleno SMILES: BrC1=CC=C2C=CC=CC2=C1
Clave InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
---|---|
PubChem CID | 11372 |
Fórmula molecular | C10H7Br |
CAS | 580-13-2 |
Peso molecular (g/mol) | 207.07 |
Número MDL | MFCD00004051 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
Nombre IUPAC | 2-bromonaftaleno |
2-Bromo-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Número MDL: MFCD00004062 Clave InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinónimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 Nombre IUPAC: 2-bromo-6-metoxinaftaleno SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
Sinónimo | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
---|---|
Clave InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
PubChem CID | 78786 |
CAS | 5111-65-9 |
Número MDL | MFCD00004062 |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
Nombre IUPAC | 2-bromo-6-metoxinaftaleno |
2-Bromo-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Fórmula molecular: C11H9BrO Peso molecular (g/mol): 237.096 Número MDL: MFCD00004062 Clave InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinónimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 Nombre IUPAC: 2-Bromo-6-metoxinaftaleno SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
Sinónimo | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
---|---|
Clave InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
PubChem CID | 78786 |
Fórmula molecular | C11H9BrO |
CAS | 5111-65-9 |
Peso molecular (g/mol) | 237.096 |
Número MDL | MFCD00004062 |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
Nombre IUPAC | 2-Bromo-6-metoxinaftaleno |
3-Amino-4-bromo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 16461-94-2 Fórmula molecular: C3H4BrN3 Peso molecular (g/mol): 161.99 Número MDL: MFCD00082728 Clave InChI: OELYMZVJDKSMOJ-UHFFFAOYSA-N Sinónimo: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 Nombre IUPAC: 4-bromo-1H-pirazol-5-amina SMILES: C1=NNC(=C1Br)N
Sinónimo | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
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Clave InChI | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
PubChem CID | 140079 |
Fórmula molecular | C3H4BrN3 |
CAS | 16461-94-2 |
Peso molecular (g/mol) | 161.99 |
Número MDL | MFCD00082728 |
SMILES | C1=NNC(=C1Br)N |
Nombre IUPAC | 4-bromo-1H-pirazol-5-amina |
1-Bromo-2-metilnaftaleno, téc. 90 %, Thermo Scientific Chemicals
CAS: 2586-62-1 Fórmula molecular: C11H9Br Peso molecular (g/mol): 221.10 Número MDL: MFCD00003871 Clave InChI: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 Nombre IUPAC: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
Sinónimo | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
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Clave InChI | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
PubChem CID | 75754 |
Fórmula molecular | C11H9Br |
CAS | 2586-62-1 |
Peso molecular (g/mol) | 221.10 |
Número MDL | MFCD00003871 |
SMILES | CC1=CC=C2C=CC=CC2=C1Br |
Nombre IUPAC | 1-bromo-2-methylnaphthalene |
9-Bromofenantreno, 98 %, Thermo Scientific Chemicals
CAS: 573-17-1 Fórmula molecular: C14H9Br Peso molecular (g/mol): 257.13 Número MDL: MFCD00001174 Clave InChI: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinónimo: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 Nombre IUPAC: 9-bromofenantreno SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
Sinónimo | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
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Clave InChI | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
PubChem CID | 11309 |
Fórmula molecular | C14H9Br |
CAS | 573-17-1 |
Peso molecular (g/mol) | 257.13 |
Número MDL | MFCD00001174 |
SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
Nombre IUPAC | 9-bromofenantreno |
5-Bromobenzo[b]tiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 4923-87-9 Fórmula molecular: C8H5BrS Peso molecular (g/mol): 213.09 Número MDL: MFCD03069318 Clave InChI: RDSIMGKJEYNNLF-UHFFFAOYSA-N Sinónimo: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 Nombre IUPAC: 5-bromo-1-benzotiofeno SMILES: BrC1=CC=C2SC=CC2=C1
Sinónimo | 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox |
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Clave InChI | RDSIMGKJEYNNLF-UHFFFAOYSA-N |
PubChem CID | 2776578 |
Fórmula molecular | C8H5BrS |
CAS | 4923-87-9 |
Peso molecular (g/mol) | 213.09 |
Número MDL | MFCD03069318 |
SMILES | BrC1=CC=C2SC=CC2=C1 |
Nombre IUPAC | 5-bromo-1-benzotiofeno |
5-Bromo-2-cloropirimidina, 96 %, Thermo Scientific Chemicals
CAS: 32779-36-5 Fórmula molecular: C4H2BrClN2 Peso molecular (g/mol): 193.43 Número MDL: MFCD00483232 Clave InChI: XPGIBDJXEVAVTO-UHFFFAOYSA-N Sinónimo: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 Nombre IUPAC: 5-bromo-2-cloropirimidina SMILES: ClC1=NC=C(Br)C=N1
Sinónimo | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
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Clave InChI | XPGIBDJXEVAVTO-UHFFFAOYSA-N |
PubChem CID | 606665 |
Fórmula molecular | C4H2BrClN2 |
CAS | 32779-36-5 |
Peso molecular (g/mol) | 193.43 |
Número MDL | MFCD00483232 |
SMILES | ClC1=NC=C(Br)C=N1 |
Nombre IUPAC | 5-bromo-2-cloropirimidina |