Bromuros de arilo
- (2)
- (1)
- (179)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (58)
- (3)
- (5)
- (1)
- (66)
- (141)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (2)
- (1)
- (6)
- (5)
- (3)
- (13)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (10)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (22)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (3)
- (5)
- (2)
- (3)
- (1)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (2)
- (4)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (13)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (9)
- (64)
- (32)
- (224)
- (4)
- (100)
- (4)
- (35)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (38)
- (2)
- (18)
- (25)
- (2)
- (2)
- (3)
- (2)
- (29)
- (7)
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 |
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 |
3-Bromopiridina, +98 %, Thermo Scientific Chemicals
CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinónimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Clave InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| PubChem CID | 12286 |
| Fórmula molecular | C5H4BrN |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Peso molecular (g/mol) | 158.00 |
| Número MDL | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Nombre IUPAC | 3-bromopyridine |
3-Bromopiridina, 99 %, Thermo Scientific Chemicals
CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinónimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Clave InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| PubChem CID | 12286 |
| Fórmula molecular | C5H4BrN |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Peso molecular (g/mol) | 158.00 |
| Número MDL | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Nombre IUPAC | 3-bromopyridine |
6-Bromoquinoxalina, 97 %, Thermo Scientific™
CAS: 50998-17-9 Fórmula molecular: C8H5BrN2 Peso molecular (g/mol): 209.05 Número MDL: MFCD00837757 Clave InChI: NOYFLUFQGFNMRB-UHFFFAOYSA-N Sinónimo: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 Nombre IUPAC: 6-bromoquinoxalina SMILES: BrC1=CC=C2N=CC=NC2=C1
| Sinónimo | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
|---|---|
| Clave InChI | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| PubChem CID | 610939 |
| Fórmula molecular | C8H5BrN2 |
| CAS | 50998-17-9 |
| Peso molecular (g/mol) | 209.05 |
| Número MDL | MFCD00837757 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| Nombre IUPAC | 6-bromoquinoxalina |
4-Bromo-2-cianopiridina, 97 %, Thermo Scientific Chemicals
CAS: 62150-45-2 Fórmula molecular: C6H3BrN2 Peso molecular (g/mol): 183.008 Número MDL: MFCD04065805 Clave InChI: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 Nombre IUPAC: 4-bromopiridina-2-carbonitrilo SMILES: C1=CN=C(C=C1Br)C#N
| Clave InChI | CZXDCTUSFIKLIJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 693283 |
| Fórmula molecular | C6H3BrN2 |
| CAS | 62150-45-2 |
| Peso molecular (g/mol) | 183.008 |
| Número MDL | MFCD04065805 |
| SMILES | C1=CN=C(C=C1Br)C#N |
| Nombre IUPAC | 4-bromopiridina-2-carbonitrilo |
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 |
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-1H-pirazol-3-carbonitrilo, 97 %, Thermo Scientific™
CAS: 288246-16-2 Fórmula molecular: C4H2BrN3 Peso molecular (g/mol): 171.985 Número MDL: MFCD00105683 Clave InChI: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Sinónimo: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 Nombre IUPAC: 4-bromo-1H-pirazol-5-carbonitrilo SMILES: C1=NNC(=C1Br)C#N
| Sinónimo | 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 |
|---|---|
| Clave InChI | ZXVFKQRZKKGVNJ-UHFFFAOYSA-N |
| PubChem CID | 2735623 |
| Fórmula molecular | C4H2BrN3 |
| CAS | 288246-16-2 |
| Peso molecular (g/mol) | 171.985 |
| Número MDL | MFCD00105683 |
| SMILES | C1=NNC(=C1Br)C#N |
| Nombre IUPAC | 4-bromo-1H-pirazol-5-carbonitrilo |
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 |
2,4-Dibromotiofeno, + 90 %, Thermo Scientific Chemicals
CAS: 3140-92-9 Fórmula molecular: C4H2Br2S Peso molecular (g/mol): 241.928 Número MDL: MFCD00043889 Clave InChI: WAQFYSJKIRRXLP-UHFFFAOYSA-N Sinónimo: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 Nombre IUPAC: 2,4-dibromotiofeno SMILES: C1=C(SC=C1Br)Br
| Sinónimo | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
|---|---|
| Clave InChI | WAQFYSJKIRRXLP-UHFFFAOYSA-N |
| PubChem CID | 2724560 |
| Fórmula molecular | C4H2Br2S |
| CAS | 3140-92-9 |
| Peso molecular (g/mol) | 241.928 |
| Número MDL | MFCD00043889 |
| SMILES | C1=C(SC=C1Br)Br |
| Nombre IUPAC | 2,4-dibromotiofeno |
2-Bromobencimidazol, 99 %, Thermo Scientific Chemicals
CAS: 54624-57-6 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD00160009 Clave InChI: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 Nombre IUPAC: 2-bromo-1H-benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| Clave InChI | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776281 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 54624-57-6 |
| Peso molecular (g/mol) | 197.035 |
| Número MDL | MFCD00160009 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| Nombre IUPAC | 2-bromo-1H-benzimidazol |