Organofluoridas
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Organofluoridas
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Resultados de la búsqueda filtrada
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4,4,4-Trifluoro-2-butanona, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Fórmula molecular: C4H5F3O Peso molecular (g/mol): 126.078 Número MDL: MFCD00077601 Clave InChI: BTXXTMOWISPQSJ-UHFFFAOYSA-N Sinónimo: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 Nombre IUPAC: 4,4,4-trifluorobutan-2-ona SMILES: CC(=O)CC(F)(F)F
Sinónimo | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |
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Clave InChI | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
PubChem CID | 539001 |
Fórmula molecular | C4H5F3O |
CAS | 2366-70-3 |
Peso molecular (g/mol) | 126.078 |
Número MDL | MFCD00077601 |
SMILES | CC(=O)CC(F)(F)F |
Nombre IUPAC | 4,4,4-trifluorobutan-2-ona |
2,2,3,3,4,4,4-Heptafluorobutilamina, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Fórmula molecular: C4H4F7N Peso molecular (g/mol): 199.07 Número MDL: MFCD00014817 Clave InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amina SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
Clave InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
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PubChem CID | 67807 |
Fórmula molecular | C4H4F7N |
CAS | 374-99-2 |
Peso molecular (g/mol) | 199.07 |
Número MDL | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutan-1-amina |
Bis(trifluorometilsulfonil)imida de trietilsulfonio, 98 %, Thermo Scientific Chemicals
CAS: 321746-49-0 Fórmula molecular: C8H15F6NO4S3 Peso molecular (g/mol): 399.381 Número MDL: MFCD08276438 Clave InChI: BLODSRKENWXTLO-UHFFFAOYSA-N Sinónimo: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 Nombre IUPAC: bis(trifluorometilsulfonil)azanida; trietilsulfanio SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Sinónimo | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
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Clave InChI | BLODSRKENWXTLO-UHFFFAOYSA-N |
PubChem CID | 16211135 |
Fórmula molecular | C8H15F6NO4S3 |
CAS | 321746-49-0 |
Peso molecular (g/mol) | 399.381 |
Número MDL | MFCD08276438 |
SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Nombre IUPAC | bis(trifluorometilsulfonil)azanida; trietilsulfanio |
5-(Trifluorometilo)dibenzotiofenio trifluorometanosulfonato, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Fórmula molecular: C14H8F6O3S2 Peso molecular (g/mol): 402.33 Número MDL: MFCD00236132 Clave InChI: QXXHXTRTGZBOGD-UHFFFAOYSA-M Sinónimo: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 Nombre IUPAC: trifluorometanosulfonato; 5-(trifluorometilo)dibenzotiofen-5-io SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
Sinónimo | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
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Clave InChI | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
PubChem CID | 2777507 |
Fórmula molecular | C14H8F6O3S2 |
CAS | 129946-88-9 |
Peso molecular (g/mol) | 402.33 |
Número MDL | MFCD00236132 |
SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
Nombre IUPAC | trifluorometanosulfonato; 5-(trifluorometilo)dibenzotiofen-5-io |
Bromuro de perfluorooctil, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Fórmula molecular: C8BrF17 Peso molecular (g/mol): 498.97 Número MDL: MFCD00042082 Clave InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Sinónimo: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nombre IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Sinónimo | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
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Clave InChI | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
PubChem CID | 9873 |
Fórmula molecular | C8BrF17 |
CAS | 423-55-2 |
ChEBI | CHEBI:38803 |
Peso molecular (g/mol) | 498.97 |
Número MDL | MFCD00042082 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Nombre IUPAC | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano |
2-Hidrazino-4-(trifluorometil)pirimidina, 97 %, Thermo Scientific Chemicals
CAS: 197305-97-8 Fórmula molecular: C5H5F3N4 Peso molecular (g/mol): 178.118 Número MDL: MFCD00115112 Clave InChI: XQCAINVUBSAUBJ-UHFFFAOYSA-N Sinónimo: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 Nombre IUPAC: [4-(trifluorometil)pirimidin-2-il]hidracina SMILES: C1=CN=C(N=C1C(F)(F)F)NN
Sinónimo | 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine |
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Clave InChI | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
PubChem CID | 1268079 |
Fórmula molecular | C5H5F3N4 |
CAS | 197305-97-8 |
Peso molecular (g/mol) | 178.118 |
Número MDL | MFCD00115112 |
SMILES | C1=CN=C(N=C1C(F)(F)F)NN |
Nombre IUPAC | [4-(trifluorometil)pirimidin-2-il]hidracina |
1-Bromo-4,4,4-trifluorobutano, 98 %, Thermo Scientific Chemicals
CAS: 406-81-5 Fórmula molecular: C4H6BrF3 Peso molecular (g/mol): 190.99 Número MDL: MFCD00066335 Clave InChI: DBCAQXHNJOFNGC-UHFFFAOYSA-N Sinónimo: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 Nombre IUPAC: 4-bromo-1,1,1-trifluorobutane SMILES: FC(F)(F)CCCBr
Sinónimo | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
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Clave InChI | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
PubChem CID | 521006 |
Fórmula molecular | C4H6BrF3 |
CAS | 406-81-5 |
Peso molecular (g/mol) | 190.99 |
Número MDL | MFCD00066335 |
SMILES | FC(F)(F)CCCBr |
Nombre IUPAC | 4-bromo-1,1,1-trifluorobutane |
3-(Trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 3796-23-4 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.1 Número MDL: MFCD00100032 Clave InChI: JTZSFNHHVULOGJ-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 Nombre IUPAC: 3-(trifluorometil)piridina SMILES: C1=CC(=CN=C1)C(F)(F)F
Sinónimo | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
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Clave InChI | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
PubChem CID | 77417 |
Fórmula molecular | C6H4F3N |
CAS | 3796-23-4 |
Peso molecular (g/mol) | 147.1 |
Número MDL | MFCD00100032 |
SMILES | C1=CC(=CN=C1)C(F)(F)F |
Nombre IUPAC | 3-(trifluorometil)piridina |
2-Amino-5-trifluorometilo-1,3,4-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 10444-89-0 Fórmula molecular: C3H2F3N3S Peso molecular (g/mol): 169.125 Número MDL: MFCD00003109 Clave InChI: LTEUXHSAYOSFGQ-UHFFFAOYSA-N Sinónimo: 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 PubChem CID: 82634 Nombre IUPAC: 5-(trifluorometil)-1,3,4-tiadiazol-2-amina SMILES: C1(=NN=C(S1)N)C(F)(F)F
Sinónimo | 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 |
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Clave InChI | LTEUXHSAYOSFGQ-UHFFFAOYSA-N |
PubChem CID | 82634 |
Fórmula molecular | C3H2F3N3S |
CAS | 10444-89-0 |
Peso molecular (g/mol) | 169.125 |
Número MDL | MFCD00003109 |
SMILES | C1(=NN=C(S1)N)C(F)(F)F |
Nombre IUPAC | 5-(trifluorometil)-1,3,4-tiadiazol-2-amina |
Ácido 2-(trifluorometil)acrílico, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Fórmula molecular: C4H2F3O2 Peso molecular (g/mol): 139.05 Número MDL: MFCD00042424 Clave InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Sinónimo: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F
Sinónimo | 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 |
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Clave InChI | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
PubChem CID | 587694 |
Fórmula molecular | C4H2F3O2 |
CAS | 381-98-6 |
Peso molecular (g/mol) | 139.05 |
Número MDL | MFCD00042424 |
SMILES | [O-]C(=O)C(=C)C(F)(F)F |
3,4-Bis(trifluorometilo)piridina, 96 %, Thermo Scientific Chemicals
CAS: 20857-46-9 Fórmula molecular: C7H3F6N Peso molecular (g/mol): 215.10 Número MDL: MFCD08686956 Clave InChI: SVYGFFYEEPFDOC-UHFFFAOYSA-N Sinónimo: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 Nombre IUPAC: 3,4-bis(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
Sinónimo | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
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Clave InChI | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
PubChem CID | 14937917 |
Fórmula molecular | C7H3F6N |
CAS | 20857-46-9 |
Peso molecular (g/mol) | 215.10 |
Número MDL | MFCD08686956 |
SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
Nombre IUPAC | 3,4-bis(trifluoromethyl)pyridine |
2,3-Bis(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Fórmula molecular: C7H3F6N Peso molecular (g/mol): 215.098 Número MDL: MFCD03093763 Clave InChI: RRNXYHYDSDAOFW-UHFFFAOYSA-N Sinónimo: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 Nombre IUPAC: 2,3-bis(trifluorometil)piridina SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
Sinónimo | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
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Clave InChI | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
PubChem CID | 589865 |
Fórmula molecular | C7H3F6N |
CAS | 1644-68-4 |
Peso molecular (g/mol) | 215.098 |
Número MDL | MFCD03093763 |
SMILES | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
Nombre IUPAC | 2,3-bis(trifluorometil)piridina |
1,2-Dibromohexafluoropropano, 95 %, Thermo Scientific Chemicals
CAS: 661-95-0 Fórmula molecular: C3Br2F6 Peso molecular (g/mol): 309.83 Número MDL: MFCD00013568 Clave InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Sinónimo: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 Nombre IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
Sinónimo | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
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Clave InChI | KTULQNFKNLFOHL-UHFFFAOYNA-N |
PubChem CID | 69579 |
Fórmula molecular | C3Br2F6 |
CAS | 661-95-0 |
Peso molecular (g/mol) | 309.83 |
Número MDL | MFCD00013568 |
SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
Nombre IUPAC | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
5-(Trifluorometil)indol, 98 %, Thermo Scientific Chemicals
CAS: 100846-24-0 Fórmula molecular: C9H6F3N Peso molecular (g/mol): 185.149 Número MDL: MFCD03095341 Clave InChI: LCFDJWUYKUPBJM-UHFFFAOYSA-N Sinónimo: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 Nombre IUPAC: 5-(trifluorometil)-1H-indol SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
Sinónimo | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
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Clave InChI | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
PubChem CID | 2763075 |
Fórmula molecular | C9H6F3N |
CAS | 100846-24-0 |
Peso molecular (g/mol) | 185.149 |
Número MDL | MFCD03095341 |
SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
Nombre IUPAC | 5-(trifluorometil)-1H-indol |