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Resultados de la búsqueda filtrada
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
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 |
| 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 |
2,6-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD01026462 Clave InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinónimo: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 Nombre IUPAC: 2,6-dibromonaftaleno SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Clave InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| PubChem CID | 640591 |
| Fórmula molecular | C10H6Br2 |
| CAS | 13720-06-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Nombre IUPAC | 2,6-dibromonaftaleno |
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 |
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 |
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-bromofenanthreno 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 |
|---|---|
| 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-bromofenanthreno |
Ácido 5-bromo-2,3-dihidrobenzo[b]furano-7-carboxílico, 97 %, Thermo Scientific™
CAS: 41177-72-4 Fórmula molecular: C9H7BrO3 Peso molecular (g/mol): 243.06 Número MDL: MFCD00191391 Clave InChI: LEBMKAXASFPSFA-UHFFFAOYSA-N Sinónimo: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 Nombre IUPAC: ácido 5-bromo-2,3-dihidro-1-benzofurano-7-carboxílico SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
| Sinónimo | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
|---|---|
| Clave InChI | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| PubChem CID | 2794797 |
| Fórmula molecular | C9H7BrO3 |
| CAS | 41177-72-4 |
| Peso molecular (g/mol) | 243.06 |
| Número MDL | MFCD00191391 |
| SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Nombre IUPAC | ácido 5-bromo-2,3-dihidro-1-benzofurano-7-carboxílico |
(4-Bromo-2-tienil)metanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Fórmula molecular: C5H5BrOS Peso molecular (g/mol): 193.058 Número MDL: MFCD04115392 Clave InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 Nombre IUPAC: (4-bromotiofen-2-il)metanol SMILES: C1=C(SC=C1Br)CO
| Clave InChI | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2795484 |
| Fórmula molecular | C5H5BrOS |
| CAS | 79757-77-0 |
| Peso molecular (g/mol) | 193.058 |
| Número MDL | MFCD04115392 |
| SMILES | C1=C(SC=C1Br)CO |
| Nombre IUPAC | (4-bromotiofen-2-il)metanol |
2-Bromo-5-cloro-3-metilbenzo[b]tiofeno, 97 %, Thermo Scientific™
CAS: 175203-60-8 Fórmula molecular: C9H6BrClS Peso molecular (g/mol): 261.561 Número MDL: MFCD00126363 Clave InChI: RWFPSUKDYYBMHU-UHFFFAOYSA-N Sinónimo: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 Nombre IUPAC: 2-bromo-5-cloro-3-metil-1-benzotiofeno SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Sinónimo | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
|---|---|
| Clave InChI | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| PubChem CID | 2735548 |
| Fórmula molecular | C9H6BrClS |
| CAS | 175203-60-8 |
| Peso molecular (g/mol) | 261.561 |
| Número MDL | MFCD00126363 |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Nombre IUPAC | 2-bromo-5-cloro-3-metil-1-benzotiofeno |
6-Bromoindol, 98 %, Thermo Scientific Chemicals
CAS: 52415-29-9 Fórmula molecular: C8H6BrN Peso molecular (g/mol): 196.047 Número MDL: MFCD00238550 Clave InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Sinónimo: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 Nombre IUPAC: 6-bromo-1H-indol SMILES: C1=CC(=CC2=C1C=CN2)Br
| Sinónimo | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
|---|---|
| Clave InChI | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| PubChem CID | 676493 |
| Fórmula molecular | C8H6BrN |
| CAS | 52415-29-9 |
| Peso molecular (g/mol) | 196.047 |
| Número MDL | MFCD00238550 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Nombre IUPAC | 6-bromo-1H-indol |
5-Bromo-2-(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 436799-32-5 Fórmula molecular: C6H3BrF3N Número MDL: MFCD06657686 Clave InChI: RPFAUCIXZGMCFN-UHFFFAOYSA-N Sinónimo: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 Nombre IUPAC: 5-bromo-2-(trifluorometil)piridina
| Sinónimo | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
|---|---|
| Clave InChI | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| PubChem CID | 2761197 |
| Fórmula molecular | C6H3BrF3N |
| CAS | 436799-32-5 |
| Número MDL | MFCD06657686 |
| Nombre IUPAC | 5-bromo-2-(trifluorometil)piridina |
4-Bromoisoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 1532-97-4 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD00006904 Clave InChI: SCRBSGZBTHKAHU-UHFFFAOYSA-N Sinónimo: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 Nombre IUPAC: 4-bromoisoquinolina SMILES: BrC1=C2C=CC=CC2=CN=C1
| Sinónimo | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
|---|---|
| Clave InChI | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| PubChem CID | 73743 |
| Fórmula molecular | C9H6BrN |
| CAS | 1532-97-4 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD00006904 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Nombre IUPAC | 4-bromoisoquinolina |
6-Bromobenzotiazol, 97 %, Thermo Scientific Chemicals
CAS: 53218-26-1 Fórmula molecular: C7H4BrNS Peso molecular (g/mol): 214.08 Número MDL: MFCD04115372 Clave InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinónimo: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 Nombre IUPAC: 6-bromo-1,3-benzotiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
| Sinónimo | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
|---|---|
| Clave InChI | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| PubChem CID | 2795171 |
| Fórmula molecular | C7H4BrNS |
| CAS | 53218-26-1 |
| Peso molecular (g/mol) | 214.08 |
| Número MDL | MFCD04115372 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Nombre IUPAC | 6-bromo-1,3-benzotiazol |
5-Bromo-3-metoxiquinolina, 96 %, Thermo Scientific Chemicals
CAS: 776296-12-9 Fórmula molecular: C10H8BrNO Peso molecular (g/mol): 238.084 Número MDL: MFCD16038652 Clave InChI: YNVIAXULFXXTLV-UHFFFAOYSA-N Sinónimo: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 Nombre IUPAC: 5-bromo-3-metoxiquinolina SMILES: COC1=CN=C2C=CC=C(C2=C1)Br
| Sinónimo | 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy |
|---|---|
| Clave InChI | YNVIAXULFXXTLV-UHFFFAOYSA-N |
| PubChem CID | 58227851 |
| Fórmula molecular | C10H8BrNO |
| CAS | 776296-12-9 |
| Peso molecular (g/mol) | 238.084 |
| Número MDL | MFCD16038652 |
| SMILES | COC1=CN=C2C=CC=C(C2=C1)Br |
| Nombre IUPAC | 5-bromo-3-metoxiquinolina |
2-Bromotiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 1003-09-4 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005417 Clave InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinónimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 Nombre IUPAC: 2-bromotiofeno SMILES: BrC1=CC=CS1
| Sinónimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
|---|---|
| Clave InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| PubChem CID | 13851 |
| Fórmula molecular | C4H3BrS |
| CAS | 1003-09-4 |
| Peso molecular (g/mol) | 163.03 |
| Número MDL | MFCD00005417 |
| SMILES | BrC1=CC=CS1 |
| Nombre IUPAC | 2-bromotiofeno |