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Resultados de la búsqueda filtrada
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 |
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 |
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 |
2-Bromo-3-hexiltiofeno, 98 %, Thermo Scientific Chemicals
CAS: 69249-61-2 Fórmula molecular: C10H15BrS Peso molecular (g/mol): 247.194 Número MDL: MFCD09907959 Clave InChI: XQJNXCHDODCAJF-UHFFFAOYSA-N Sinónimo: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 Nombre IUPAC: 2-bromo-3-hexiltiofeno SMILES: CCCCCCC1=C(SC=C1)Br
| Sinónimo | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
|---|---|
| Clave InChI | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| PubChem CID | 10960141 |
| Fórmula molecular | C10H15BrS |
| CAS | 69249-61-2 |
| Peso molecular (g/mol) | 247.194 |
| Número MDL | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Nombre IUPAC | 2-bromo-3-hexiltiofeno |
1,4-Dibromonaftaleno, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD00041823 Clave InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Sinónimo: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 Nombre IUPAC: 1,4-dibromonaftaleno SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Sinónimo | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
|---|---|
| Clave InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| PubChem CID | 66521 |
| Fórmula molecular | C10H6Br2 |
| CAS | 83-53-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Nombre IUPAC | 1,4-dibromonaftaleno |
2-Bromo-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Fórmula molecular: C3H3BrN2 Peso molecular (g/mol): 146.98 Número MDL: MFCD02179526 Clave InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Sinónimo: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 Nombre IUPAC: 2-bromo-1H-imidazol SMILES: BrC1=NC=CN1
| Sinónimo | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
|---|---|
| Clave InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| PubChem CID | 2773261 |
| Fórmula molecular | C3H3BrN2 |
| CAS | 16681-56-4 |
| Peso molecular (g/mol) | 146.98 |
| Número MDL | MFCD02179526 |
| SMILES | BrC1=NC=CN1 |
| Nombre IUPAC | 2-bromo-1H-imidazol |
8-Bromoquinolina, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD00191859 Clave InChI: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Sinónimo: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 Nombre IUPAC: 8-bromoquinolina SMILES: BrC1=C2N=CC=CC2=CC=C1
| Sinónimo | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
|---|---|
| Clave InChI | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| PubChem CID | 140109 |
| Fórmula molecular | C9H6BrN |
| CAS | 16567-18-3 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD00191859 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Nombre IUPAC | 8-bromoquinolina |
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 |
|---|---|
| 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 |
5-Bromo-3-(clorometilo)-1-benzotiofeno, ≥97 %, Thermo Scientific™
CAS: 852180-53-1 Fórmula molecular: C9H6BrClS Peso molecular (g/mol): 261.561 Número MDL: MFCD07772810 Clave InChI: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 Nombre IUPAC: 5-bromo-3-(clorometilo)-1-benzotiofeno SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| Clave InChI | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7164583 |
| Fórmula molecular | C9H6BrClS |
| CAS | 852180-53-1 |
| Peso molecular (g/mol) | 261.561 |
| Número MDL | MFCD07772810 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Nombre IUPAC | 5-bromo-3-(clorometilo)-1-benzotiofeno |
3-Bromocromona, 97 %, Thermo Scientific Chemicals
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 |
2-Bromopirazina, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Fórmula molecular: C4H3BrN2 Peso molecular (g/mol): 159.99 Clave InChI: WGFCNCNTGOFBBF-UHFFFAOYSA-N Sinónimo: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci PubChem CID: 642800 Nombre IUPAC: 2-bromopirazina SMILES: C1=CN=C(C=N1)Br
| Sinónimo | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
|---|---|
| Clave InChI | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| PubChem CID | 642800 |
| Fórmula molecular | C4H3BrN2 |
| CAS | 56423-63-3 |
| Peso molecular (g/mol) | 159.99 |
| SMILES | C1=CN=C(C=N1)Br |
| Nombre IUPAC | 2-bromopirazina |
Ácido 6-bromocromona-3-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 51085-91-7 Fórmula molecular: C10H5BrO4 Peso molecular (g/mol): 269.05 Número MDL: MFCD01548933 Clave InChI: IJTWNMVKNJSGMS-UHFFFAOYSA-N Sinónimo: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 Nombre IUPAC: ácido 6-bromo-4-oxocromeno-3-carboxílico SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| Sinónimo | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
|---|---|
| Clave InChI | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
| PubChem CID | 2756898 |
| Fórmula molecular | C10H5BrO4 |
| CAS | 51085-91-7 |
| Peso molecular (g/mol) | 269.05 |
| Número MDL | MFCD01548933 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Nombre IUPAC | ácido 6-bromo-4-oxocromeno-3-carboxílico |
(4-Bromo-1-metil-1H-pirazol-3-il)metanol, ≥97 %, Thermo Scientific™
CAS: 915707-65-2 Fórmula molecular: C5H7BrN2O Peso molecular (g/mol): 191.028 Número MDL: MFCD06202888 Clave InChI: JFGLJTFTVBZOCB-UHFFFAOYSA-N Sinónimo: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 Nombre IUPAC: (4-bromo-1-metilpirazol-3-il)metanol SMILES: CN1C=C(C(=N1)CO)Br
| Sinónimo | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
|---|---|
| Clave InChI | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
| PubChem CID | 24229713 |
| Fórmula molecular | C5H7BrN2O |
| CAS | 915707-65-2 |
| Peso molecular (g/mol) | 191.028 |
| Número MDL | MFCD06202888 |
| SMILES | CN1C=C(C(=N1)CO)Br |
| Nombre IUPAC | (4-bromo-1-metilpirazol-3-il)metanol |