Benzofenonas

Benzofenonas
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Resultados de la búsqueda filtrada

Thermo Scientific Acros Benzofenona, +99 %, puro, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.22 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
PubChem CID | 3102 |
Fórmula molecular | C13H10O |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
Peso molecular (g/mol) | 182.22 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | difenilmetanona |
Thermo Scientific Acros Benzofenona, 99 %, puro, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.22 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
PubChem CID | 3102 |
Fórmula molecular | C13H10O |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
Peso molecular (g/mol) | 182.22 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | difenilmetanona |
Thermo Scientific Acros 2-Hidroxibenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00002216 Clave InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Sinónimo: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 Nombre IUPAC: (2-hidroxifenilo)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Sinónimo | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
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Clave InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
PubChem CID | 8348 |
Fórmula molecular | C13H10O2 |
CAS | 117-99-7 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00002216 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
Nombre IUPAC | (2-hidroxifenilo)-fenilmetanona |
Thermo Scientific Alfa Aesar Benzofenona, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.222 Número MDL: MFCD00003076 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
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Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
PubChem CID | 3102 |
Fórmula molecular | C13H10O |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
Peso molecular (g/mol) | 182.222 |
Número MDL | MFCD00003076 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | difenilmetanona |
Thermo Scientific Acros Ácido 2-benzoilbenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 85-52-9 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00002472 Clave InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Sinónimo: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 Nombre IUPAC: ácido 2-benzoilbenzoico SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Sinónimo | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
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Clave InChI | FGTYTUFKXYPTML-UHFFFAOYSA-N |
PubChem CID | 6813 |
Fórmula molecular | C14H10O3 |
CAS | 85-52-9 |
Peso molecular (g/mol) | 226.23 |
Número MDL | MFCD00002472 |
SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
Nombre IUPAC | ácido 2-benzoilbenzoico |
Thermo Scientific Alfa Aesar 2,2',4,4'-Tetrahidroxibenzofenona, + 98 %, Thermo Scientific Chemicals
CAS: 131-55-5 Fórmula molecular: C13H10O5 Peso molecular (g/mol): 246.218 Número MDL: MFCD00002278 Clave InChI: WXNRYSGJLQFHBR-UHFFFAOYSA-N Sinónimo: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 Nombre IUPAC: bis(2,4-dihidroxifenil)metanona SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
Sinónimo | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
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Clave InChI | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
PubChem CID | 8571 |
Fórmula molecular | C13H10O5 |
CAS | 131-55-5 |
Peso molecular (g/mol) | 246.218 |
Número MDL | MFCD00002278 |
SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Nombre IUPAC | bis(2,4-dihidroxifenil)metanona |
Thermo Scientific Acros 4-Metilbenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 Número MDL: MFCD00008553 Clave InChI: WXPWZZHELZEVPO-UHFFFAOYSA-N Sinónimo: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 Nombre IUPAC: (4-metilfenil)-fenilmetanona SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Sinónimo | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
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Clave InChI | WXPWZZHELZEVPO-UHFFFAOYSA-N |
PubChem CID | 8652 |
Fórmula molecular | C14H12O |
CAS | 134-84-9 |
Peso molecular (g/mol) | 196.25 |
Número MDL | MFCD00008553 |
SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Nombre IUPAC | (4-metilfenil)-fenilmetanona |
Thermo Scientific Acros Ácido 4-benzoilbenzoico, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00002560 Clave InChI: IFQUPKAISSPFTE-UHFFFAOYSA-N Sinónimo: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 Nombre IUPAC: ácido 4-benzoilbenzoico SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
Sinónimo | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
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Clave InChI | IFQUPKAISSPFTE-UHFFFAOYSA-N |
PubChem CID | 69147 |
Fórmula molecular | C14H10O3 |
CAS | 611-95-0 |
Peso molecular (g/mol) | 226.23 |
Número MDL | MFCD00002560 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Nombre IUPAC | ácido 4-benzoilbenzoico |
Thermo Scientific Acros Mebendazol, Thermo Scientific Chemicals
CAS: 31431-39-7 Fórmula molecular: C16H13N3O3 Peso molecular (g/mol): 295.30 Número MDL: MFCD00057872 Clave InChI: OPXLLQIJSORQAM-UHFFFAOYSA-N Sinónimo: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 Nombre IUPAC: metil N-(6-benzoil-1H-bencimidazol-2-il)carbamato SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
Sinónimo | mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar |
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Clave InChI | OPXLLQIJSORQAM-UHFFFAOYSA-N |
PubChem CID | 4030 |
Fórmula molecular | C16H13N3O3 |
CAS | 31431-39-7 |
ChEBI | CHEBI:6704 |
Peso molecular (g/mol) | 295.30 |
Número MDL | MFCD00057872 |
SMILES | COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | metil N-(6-benzoil-1H-bencimidazol-2-il)carbamato |
Thermo Scientific Alfa Aesar 3-Metilbenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 643-65-2 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 Número MDL: MFCD00008535 Clave InChI: URBLVRAVOIVZFJ-UHFFFAOYSA-N Sinónimo: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 Nombre IUPAC: (3-metilfenil)-fenilmetanona SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
Sinónimo | 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 |
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Clave InChI | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
PubChem CID | 69511 |
Fórmula molecular | C14H12O |
CAS | 643-65-2 |
Peso molecular (g/mol) | 196.25 |
Número MDL | MFCD00008535 |
SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | (3-metilfenil)-fenilmetanona |
Thermo Scientific Alfa Aesar Dianhídrido 3,3',4,4'-benciofenonetetracarboxílico, +97 %, Thermo Scientific Chemicals
CAS: 2421-28-5 Fórmula molecular: C17H6O7 Peso molecular (g/mol): 322.228 Número MDL: MFCD00005923 Clave InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Sinónimo: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 Nombre IUPAC: 5-(1,3-dioxo-2-benzofurano-5-carbonil)-2-benzofurano-1,3-diona SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
Sinónimo | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
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Clave InChI | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
PubChem CID | 75498 |
Fórmula molecular | C17H6O7 |
CAS | 2421-28-5 |
Peso molecular (g/mol) | 322.228 |
Número MDL | MFCD00005923 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Nombre IUPAC | 5-(1,3-dioxo-2-benzofurano-5-carbonil)-2-benzofurano-1,3-diona |
Thermo Scientific Acros Flubendazol, Thermo Scientific Chemicals
CAS: 31430-15-6 Fórmula molecular: C16H12FN3O3 Peso molecular (g/mol): 313.28 Clave InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Sinónimo: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 Nombre IUPAC: N-[6-(4-fluorobenzoil)-1H-benzimidazol-2-il]carbamato de metilo SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
Sinónimo | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
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Clave InChI | CPEUVMUXAHMANV-UHFFFAOYSA-N |
PubChem CID | 35802 |
Fórmula molecular | C16H12FN3O3 |
CAS | 31430-15-6 |
ChEBI | CHEBI:77095 |
Peso molecular (g/mol) | 313.28 |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
Nombre IUPAC | N-[6-(4-fluorobenzoil)-1H-benzimidazol-2-il]carbamato de metilo |
Thermo Scientific Alfa Aesar 2-hidroxi-4-metoxibenzofenona, +98 %, Thermo Scientific Chemicals
CAS: 131-57-7 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00008387 Clave InChI: DXGLGDHPHMLXJC-UHFFFAOYSA-N Sinónimo: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 Nombre IUPAC: (2-hidroxi-4-metoxifenilo)-fenilmetanona SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Sinónimo | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
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Clave InChI | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
PubChem CID | 4632 |
Fórmula molecular | C14H12O3 |
CAS | 131-57-7 |
ChEBI | CHEBI:34283 |
Peso molecular (g/mol) | 228.247 |
Número MDL | MFCD00008387 |
SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
Nombre IUPAC | (2-hidroxi-4-metoxifenilo)-fenilmetanona |
Thermo Scientific Alfa Aesar 2-Amino-2,5-diclorobenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 2958-36-3 Fórmula molecular: C13H9Cl2NO Peso molecular (g/mol): 266.121 Número MDL: MFCD00007840 Clave InChI: KWZYIAJRFJVQDO-UHFFFAOYSA-N Sinónimo: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 Nombre IUPAC: (2-Amino-5-clorofenil)-(2-clorofenil)metanona SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
Sinónimo | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
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Clave InChI | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
PubChem CID | 18069 |
Fórmula molecular | C13H9Cl2NO |
CAS | 2958-36-3 |
Peso molecular (g/mol) | 266.121 |
Número MDL | MFCD00007840 |
SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
Nombre IUPAC | (2-Amino-5-clorofenil)-(2-clorofenil)metanona |