Organofluorides
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Risultati della ricerca filtrata
2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals
CAS: 753-90-2 Formula molecolare: C2H4F3N Molecular Weight (g/mol): 99.06 Numero MDL: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
Sinonimo | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
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Numero MDL | MFCD00008132 |
PubChem CID | 9773 |
Formula molecolare | C2H4F3N |
CAS | 753-90-2 |
Molecular Weight (g/mol) | 99.06 |
SMILES | C(C(F)(F)F)N |
IUPAC Name | 2,2,2-trifluoroethanamine |
InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Formula molecolare: C10F18 Molecular Weight (g/mol): 462.081 Numero MDL: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinonimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Sinonimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
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Numero MDL | MFCD00010626 |
PubChem CID | 9386 |
Formula molecolare | C10F18 |
CAS | 306-94-5 |
Molecular Weight (g/mol) | 462.081 |
ChEBI | CHEBI:38848 |
SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
1,2-Dibromohexafluoropropane, 95%, Thermo Scientific Chemicals
CAS: 661-95-0 Formula molecolare: C3Br2F6 Molecular Weight (g/mol): 309.83 Numero MDL: MFCD00013568 InChI Key: KTULQNFKNLFOHL-UHFFFAOYNA-N Sinonimo: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
Sinonimo | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
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Numero MDL | MFCD00013568 |
PubChem CID | 69579 |
Formula molecolare | C3Br2F6 |
CAS | 661-95-0 |
Molecular Weight (g/mol) | 309.83 |
SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
IUPAC Name | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
InChI Key | KTULQNFKNLFOHL-UHFFFAOYNA-N |
Perfluoro-n-octane, 98%, Thermo Scientific Chemicals
CAS: 307-34-6 Formula molecolare: C8F18 Molecular Weight (g/mol): 438.059 Numero MDL: MFCD00042083 InChI Key: YVBBRRALBYAZBM-UHFFFAOYSA-N Sinonimo: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Sinonimo | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
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Numero MDL | MFCD00042083 |
PubChem CID | 9387 |
Formula molecolare | C8F18 |
CAS | 307-34-6 |
Molecular Weight (g/mol) | 438.059 |
ChEBI | CHEBI:38826 |
SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
InChI Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
5-(Trifluoromethyl)indole, 98%, Thermo Scientific Chemicals
CAS: 100846-24-0 Formula molecolare: C9H6F3N Molecular Weight (g/mol): 185.149 Numero MDL: MFCD03095341 InChI Key: LCFDJWUYKUPBJM-UHFFFAOYSA-N Sinonimo: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC Name: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
Sinonimo | 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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Numero MDL | MFCD03095341 |
PubChem CID | 2763075 |
Formula molecolare | C9H6F3N |
CAS | 100846-24-0 |
Molecular Weight (g/mol) | 185.149 |
SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
IUPAC Name | 5-(trifluoromethyl)-1H-indole |
InChI Key | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
1-Bromo-4,4,4-trifluorobutane, 98%, Thermo Scientific Chemicals
CAS: 406-81-5 Formula molecolare: C4H6BrF3 Molecular Weight (g/mol): 190.99 Numero MDL: MFCD00066335 InChI Key: DBCAQXHNJOFNGC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-bromo-1,1,1-trifluorobutane SMILES: FC(F)(F)CCCBr
Sinonimo | 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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Numero MDL | MFCD00066335 |
PubChem CID | 521006 |
Formula molecolare | C4H6BrF3 |
CAS | 406-81-5 |
Molecular Weight (g/mol) | 190.99 |
SMILES | FC(F)(F)CCCBr |
IUPAC Name | 4-bromo-1,1,1-trifluorobutane |
InChI Key | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%, Thermo Scientific Chemicals
CAS: 129946-88-9 Formula molecolare: C14H8F6O3S2 Molecular Weight (g/mol): 402.33 Numero MDL: MFCD00236132 InChI Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
Sinonimo | 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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Numero MDL | MFCD00236132 |
PubChem CID | 2777507 |
Formula molecolare | C14H8F6O3S2 |
CAS | 129946-88-9 |
Molecular Weight (g/mol) | 402.33 |
SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
IUPAC Name | trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium |
InChI Key | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
7-(Trifluoromethyl)quinoline, 97%, Thermo Scientific Chemicals
CAS: 325-14-4 Formula molecolare: C10H6F3N Molecular Weight (g/mol): 197.16 Numero MDL: MFCD00833760 InChI Key: CMMSEFHVUYEEDY-UHFFFAOYSA-N Sinonimo: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC Name: 7-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
Sinonimo | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
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Numero MDL | MFCD00833760 |
PubChem CID | 459614 |
Formula molecolare | C10H6F3N |
CAS | 325-14-4 |
Molecular Weight (g/mol) | 197.16 |
SMILES | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
IUPAC Name | 7-(trifluoromethyl)quinoline |
InChI Key | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-44-2 Formula molecolare: C7H9F3O2 Molecular Weight (g/mol): 182.142 Numero MDL: MFCD08445821 InChI Key: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Sinonimo: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F
Sinonimo | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
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Numero MDL | MFCD08445821 |
PubChem CID | 15507525 |
Formula molecolare | C7H9F3O2 |
CAS | 277756-44-2 |
Molecular Weight (g/mol) | 182.142 |
SMILES | C1CCC(C1)(C(=O)O)C(F)(F)F |
IUPAC Name | 1-(trifluoromethyl)cyclopentane-1-carboxylic acid |
InChI Key | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
3,3,3-Trifluoropropionic acid, 98%, Thermo Scientific Chemicals
CAS: 2516-99-6 Formula molecolare: C3H3F3O2 Molecular Weight (g/mol): 128.05 Numero MDL: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinonimo: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
Sinonimo | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
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Numero MDL | MFCD00153292 |
PubChem CID | 2777972 |
Formula molecolare | C3H3F3O2 |
CAS | 2516-99-6 |
Molecular Weight (g/mol) | 128.05 |
SMILES | C(C(=O)O)C(F)(F)F |
IUPAC Name | 3,3,3-trifluoropropanoic acid |
InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
1H,1H,2H-Perfluoro-1-octene, 99%, Thermo Scientific Chemicals
CAS: 25291-17-2 Formula molecolare: C8H3F13 Molecular Weight (g/mol): 346.091 Numero MDL: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Sinonimo: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Sinonimo | perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 |
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Numero MDL | MFCD00039249 |
PubChem CID | 91384 |
Formula molecolare | C8H3F13 |
CAS | 25291-17-2 |
Molecular Weight (g/mol) | 346.091 |
SMILES | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene |
InChI Key | FYQFWFHDPNXORA-UHFFFAOYSA-N |
1,4-Dibromooctafluorobutane, 98%, Thermo Scientific™
CAS: 335-48-8 Formula molecolare: C4Br2F8 Molecular Weight (g/mol): 359.839 Numero MDL: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Sinonimo: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
Sinonimo | 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane |
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Numero MDL | MFCD00153112 |
PubChem CID | 2736783 |
Formula molecolare | C4Br2F8 |
CAS | 335-48-8 |
Molecular Weight (g/mol) | 359.839 |
SMILES | C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F |
IUPAC Name | 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane |
InChI Key | RWWUGYJWSVESJC-UHFFFAOYSA-N |
2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 368-48-9 Formula molecolare: C6H4F3N Molecular Weight (g/mol): 147.10 Numero MDL: MFCD02183562 InChI Key: ATRQECRSCHYSNP-UHFFFAOYSA-N Sinonimo: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 IUPAC Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
Sinonimo | 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine |
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Numero MDL | MFCD02183562 |
PubChem CID | 136199 |
Formula molecolare | C6H4F3N |
CAS | 368-48-9 |
Molecular Weight (g/mol) | 147.10 |
SMILES | FC(F)(F)C1=CC=CC=N1 |
IUPAC Name | 2-(trifluoromethyl)pyridine |
InChI Key | ATRQECRSCHYSNP-UHFFFAOYSA-N |
2,2-Difluoro-N-methoxy-N-methylacetamide, 95%, Thermo Scientific Chemicals
CAS: 142492-01-1 Formula molecolare: C4H7F2NO2 Molecular Weight (g/mol): 139.10 Numero MDL: MFCD06248152 InChI Key: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F
Numero MDL | MFCD06248152 |
---|---|
PubChem CID | 19023731 |
Formula molecolare | C4H7F2NO2 |
CAS | 142492-01-1 |
Molecular Weight (g/mol) | 139.10 |
SMILES | CON(C)C(=O)C(F)F |
IUPAC Name | 2,2-difluoro-N-methoxy-N-methylacetamide |
InChI Key | CUPRFYMJGQMIIC-UHFFFAOYSA-N |