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Risultati della ricerca filtrata
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Formula molecolare: C6H4F3N Molecular Weight (g/mol): 147.1 Numero MDL: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| Sinonimo | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
|---|---|
| Numero MDL | MFCD00153289 |
| PubChem CID | 138055 |
| Formula molecolare | C6H4F3N |
| CAS | 3796-24-5 |
| Molecular Weight (g/mol) | 147.1 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)pyridine |
| InChI Key | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
2-(Trifluoromethyl)acrylic acid, 98%
CAS: 381-98-6 Formula molecolare: C4H2F3O2 Molecular Weight (g/mol): 139.05 Numero MDL: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Sinonimo: 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
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Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00042424 |
| PubChem CID | 587694 |
| Formula molecolare | C4H2F3O2 |
| CAS | 381-98-6 |
| Molecular Weight (g/mol) | 139.05 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
3,3,3-Trifluoropropionic acid, 98%
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 |
|---|---|
| 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 |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%
CAS: 368-66-1 Formula molecolare: C6F9N3 Molecular Weight (g/mol): 285.07 Numero MDL: MFCD00042436 InChI Key: LSGBKABSSSIRJF-UHFFFAOYSA-N Sinonimo: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC Name: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Sinonimo | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
|---|---|
| Numero MDL | MFCD00042436 |
| PubChem CID | 9715 |
| Formula molecolare | C6F9N3 |
| CAS | 368-66-1 |
| Molecular Weight (g/mol) | 285.07 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| IUPAC Name | 2,4,6-tris(trifluoromethyl)-1,3,5-triazine |
| InChI Key | LSGBKABSSSIRJF-UHFFFAOYSA-N |
2,2,3,3,4,4,4-Heptafluorobutyraldehyde hydrate, tech.
CAS: 375-02-0 Formula molecolare: C4HF7O Molecular Weight (g/mol): 198.04 Numero MDL: MFCD00039731 InChI Key: IQJZGNJYXIIMGP-UHFFFAOYSA-N Sinonimo: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| Sinonimo | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
|---|---|
| Numero MDL | MFCD00039731 |
| PubChem CID | 67809 |
| Formula molecolare | C4HF7O |
| CAS | 375-02-0 |
| Molecular Weight (g/mol) | 198.04 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanal |
| InChI Key | IQJZGNJYXIIMGP-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 |
|---|---|
| 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 |
Riluzole, 98%
CAS: 1744-22-5 Formula molecolare: C8H5F3N2OS Molecular Weight (g/mol): 234.2 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Sinonimo: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Sinonimo | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
|---|---|
| PubChem CID | 5070 |
| Formula molecolare | C8H5F3N2OS |
| CAS | 1744-22-5 |
| Molecular Weight (g/mol) | 234.2 |
| ChEBI | CHEBI:8863 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
| InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formula molecolare: C10F18 Molecular Weight (g/mol): 462.08 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 |
|---|---|
| Numero MDL | MFCD00010626 |
| PubChem CID | 9386 |
| Formula molecolare | C10F18 |
| CAS | 306-94-5 |
| Molecular Weight (g/mol) | 462.08 |
| 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-Bromo-4-fluorobutane, 97%
CAS: 462-72-6 Formula molecolare: C4H8BrF Molecular Weight (g/mol): 155.01 Numero MDL: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF
| Numero MDL | MFCD00209551 |
|---|---|
| PubChem CID | 10022 |
| Formula molecolare | C4H8BrF |
| CAS | 462-72-6 |
| Molecular Weight (g/mol) | 155.01 |
| SMILES | C(CCBr)CF |
| IUPAC Name | 1-bromo-4-fluorobutane |
| InChI Key | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
1H,1H,2H-Perfluoro-1-octene, 99%
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 |
|---|---|
| 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 |
2-Amino-6-(trifluoromethyl)benzothiazole, 97+%
CAS: 777-12-8 Formula molecolare: C8H5F3N2S Molecular Weight (g/mol): 218.197 Numero MDL: MFCD00269597 InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N Sinonimo: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC Name: 6-(trifluoromethyl)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| Sinonimo | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
|---|---|
| Numero MDL | MFCD00269597 |
| PubChem CID | 2735955 |
| Formula molecolare | C8H5F3N2S |
| CAS | 777-12-8 |
| Molecular Weight (g/mol) | 218.197 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| IUPAC Name | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
| InChI Key | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
2-(Trifluoromethyl)acrylic acid, 98%
CAS: 381-98-6 Formula molecolare: C4H2F3O2 Molecular Weight (g/mol): 139.05 Numero MDL: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2-(trifluoromethyl)prop-2-enoic acid SMILES: [O-]C(=O)C(=C)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00042424 |
| PubChem CID | 587694 |
| Formula molecolare | C4H2F3O2 |
| CAS | 381-98-6 |
| Molecular Weight (g/mol) | 139.05 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| IUPAC Name | 2-(trifluoromethyl)prop-2-enoic acid |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%
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 |
|---|---|
| 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 |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Formula molecolare: C7H3F6N Molecular Weight (g/mol): 215.10 Numero MDL: MFCD08686956 InChI Key: SVYGFFYEEPFDOC-UHFFFAOYSA-N Sinonimo: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC Name: 3,4-bis(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| Sinonimo | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
|---|---|
| Numero MDL | MFCD08686956 |
| PubChem CID | 14937917 |
| Formula molecolare | C7H3F6N |
| CAS | 20857-46-9 |
| Molecular Weight (g/mol) | 215.10 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| IUPAC Name | 3,4-bis(trifluoromethyl)pyridine |
| InChI Key | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
(±)-2,2-Difluoro-1-methylcyclopropanecarboxylic acid, 97%
CAS: 128073-33-6 Formula molecolare: C5H6F2O2 Molecular Weight (g/mol): 136.098 Numero MDL: MFCD07777163 InChI Key: HLFLYOQLHYYNLT-UHFFFAOYSA-N Sinonimo: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 IUPAC Name: 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid SMILES: CC1(CC1(F)F)C(=O)O
| Sinonimo | 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid |
|---|---|
| Numero MDL | MFCD07777163 |
| PubChem CID | 14695229 |
| Formula molecolare | C5H6F2O2 |
| CAS | 128073-33-6 |
| Molecular Weight (g/mol) | 136.098 |
| SMILES | CC1(CC1(F)F)C(=O)O |
| IUPAC Name | 2,2-difluoro-1-methylcyclopropane-1-carboxylic acid |
| InChI Key | HLFLYOQLHYYNLT-UHFFFAOYSA-N |