Vinyl halides
Vinyl halides
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Risultati della ricerca filtrata
Peso formulazione | 106.95 |
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Sinonimo | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
Numero MDL | MFCD00000183 |
Formula lineare | H2C=CHBr |
Nota nome | 1M solution in THF |
Molecular Weight (g/mol) | 106.95 |
ChEBI | CHEBI:51311 |
SMILES | BrC=C |
Densità | 0.9270g/mL |
InChI Key | INLLPKCGLOXCIV-UHFFFAOYSA-N |
Punto d'infiammabilità | −17°C |
Gravità specifica | 0.927 |
Imballaggio | AcroSeal™ Glass Bottle |
PubChem CID | 11641 |
Formula molecolare | C2H3Br |
CAS | 109-99-9 |
Materiale o nome chimico | Vinyl bromide |
IUPAC Name | bromoethene |
Perfluoro(4-methyl-2-pentene), [(E):(Z) 9:1], 90+%, cont 5-10% perfluoro(2-methyl-2-pentene), Thermo Scientific Chemicals
CAS: 2070-70-4 Formula molecolare: C6F12 Molecular Weight (g/mol): 300.05 Numero MDL: MFCD00153253 InChI Key: SAPOZTRFWJZUFT-UHFFFAOYSA-N Sinonimo: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Sinonimo | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
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Numero MDL | MFCD00153253 |
PubChem CID | 11012007 |
Formula molecolare | C6F12 |
CAS | 2070-70-4 |
Molecular Weight (g/mol) | 300.05 |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
InChI Key | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
2-Bromo-1-butene, 97%, Thermo Scientific Chemicals
CAS: 23074-36-4 Formula molecolare: C4H7Br Molecular Weight (g/mol): 135.004 Numero MDL: MFCD00039178 InChI Key: HQMXRIGBXOFKIU-UHFFFAOYSA-N PubChem CID: 89990 IUPAC Name: 2-bromobut-1-ene SMILES: CCC(=C)Br
Numero MDL | MFCD00039178 |
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PubChem CID | 89990 |
Formula molecolare | C4H7Br |
CAS | 23074-36-4 |
Molecular Weight (g/mol) | 135.004 |
SMILES | CCC(=C)Br |
IUPAC Name | 2-bromobut-1-ene |
InChI Key | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
2-Bromoindene, 98%, Thermo Scientific Chemicals
CAS: 10485-09-3 Formula molecolare: C9H7Br Molecular Weight (g/mol): 195.059 Numero MDL: MFCD06797863 InChI Key: CCUYEVNCRQDQRF-UHFFFAOYSA-N Sinonimo: 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate PubChem CID: 575586 IUPAC Name: 2-bromo-1H-indene SMILES: C1C2=CC=CC=C2C=C1Br
Sinonimo | 2-bromoindene,1h-indene, 2-bromo,indene, 2-bromo,2-bromanyl-1h-indene,2-bromoindene, 95+%,2-bromo-indene,pubchem9657,#,acmc-1c5rn,sodium perborate,tetrahydrate |
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Numero MDL | MFCD06797863 |
PubChem CID | 575586 |
Formula molecolare | C9H7Br |
CAS | 10485-09-3 |
Molecular Weight (g/mol) | 195.059 |
SMILES | C1C2=CC=CC=C2C=C1Br |
IUPAC Name | 2-bromo-1H-indene |
InChI Key | CCUYEVNCRQDQRF-UHFFFAOYSA-N |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Formula molecolare: C3H2BrF3 Molecular Weight (g/mol): 174.95 Numero MDL: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Sinonimo: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
Sinonimo | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
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Numero MDL | MFCD00077469 |
PubChem CID | 272696 |
Formula molecolare | C3H2BrF3 |
CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
SMILES | FC(F)(F)C(Br)=C |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
Ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 1240278-21-0 Formula molecolare: C7H6BrF3N2O2 Molecular Weight (g/mol): 287.036 Numero MDL: MFCD13193102 InChI Key: OVIHBAGNAYIHMQ-UHFFFAOYSA-N Sinonimo: ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate PubChem CID: 45588074 IUPAC Name: ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1Br)C(F)(F)F
Sinonimo | ethyl 4-bromo-5-trifluoromethyl-1h-pyrazole-3-carboxylate,ethylbromotrifluoromethylpyrazolecarboxylate,ethyl 4-bromo-3-trifluoromethyl-1h-pyrazole-5-carboxylate |
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Numero MDL | MFCD13193102 |
PubChem CID | 45588074 |
Formula molecolare | C7H6BrF3N2O2 |
CAS | 1240278-21-0 |
Molecular Weight (g/mol) | 287.036 |
SMILES | CCOC(=O)C1=NNC(=C1Br)C(F)(F)F |
IUPAC Name | ethyl 4-bromo-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate |
InChI Key | OVIHBAGNAYIHMQ-UHFFFAOYSA-N |
4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 84547-86-4 Formula molecolare: C5H5BrN2O2 Molecular Weight (g/mol): 205.011 InChI Key: LEEPGDCCHVRYHK-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid SMILES: CN1C=C(C(=N1)C(=O)O)Br
Sinonimo | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
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PubChem CID | 536013 |
Formula molecolare | C5H5BrN2O2 |
CAS | 84547-86-4 |
Molecular Weight (g/mol) | 205.011 |
SMILES | CN1C=C(C(=N1)C(=O)O)Br |
IUPAC Name | 4-bromo-1-methylpyrazole-3-carboxylic acid |
InChI Key | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
3-Fluorophthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 652-39-1 Formula molecolare: C8H3FO3 Molecular Weight (g/mol): 166.11 Numero MDL: MFCD00039696 InChI Key: WWJAZKZLSDRAIV-UHFFFAOYSA-N Sinonimo: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=CC2=C1C(=O)OC2=O
Sinonimo | 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride |
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Numero MDL | MFCD00039696 |
PubChem CID | 69551 |
Formula molecolare | C8H3FO3 |
CAS | 652-39-1 |
Molecular Weight (g/mol) | 166.11 |
SMILES | FC1=CC=CC2=C1C(=O)OC2=O |
IUPAC Name | 4-fluoro-2-benzofuran-1,3-dione |
InChI Key | WWJAZKZLSDRAIV-UHFFFAOYSA-N |
3,6-Difluorophthalic anhydride, 97%, Thermo Scientific Chemicals
CAS: 652-40-4 Formula molecolare: C8H2F2O3 Molecular Weight (g/mol): 184.098 Numero MDL: MFCD00134537 InChI Key: AVLRPSLTCCWJKC-UHFFFAOYSA-N Sinonimo: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride PubChem CID: 513918 IUPAC Name: 4,7-difluoro-2-benzofuran-1,3-dione SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
Sinonimo | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
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Numero MDL | MFCD00134537 |
PubChem CID | 513918 |
Formula molecolare | C8H2F2O3 |
CAS | 652-40-4 |
Molecular Weight (g/mol) | 184.098 |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
IUPAC Name | 4,7-difluoro-2-benzofuran-1,3-dione |
InChI Key | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, 96%, Thermo Scientific Chemicals
CAS: 128073-16-5 Formula molecolare: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 Numero MDL: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Sinonimo: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Sinonimo | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
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Numero MDL | MFCD06656414 |
PubChem CID | 22013558 |
Formula molecolare | C9H7ClF3NO2 |
CAS | 128073-16-5 |
Molecular Weight (g/mol) | 253.605 |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
IUPAC Name | ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate |
InChI Key | COMQYNZHBCNPNW-UHFFFAOYSA-N |
Bromomaleic anhydride, 97%, Thermo Scientific Chemicals
CAS: 5926-51-2 Formula molecolare: C4HBrO3 Molecular Weight (g/mol): 176.95 Numero MDL: MFCD00005519 InChI Key: YPRMWCKXOZFJGF-UHFFFAOYSA-N Sinonimo: bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # PubChem CID: 80027 IUPAC Name: 3-bromofuran-2,5-dione SMILES: BrC1=CC(=O)OC1=O
Sinonimo | bromomaleic anhydride,2,5-furandione, 3-bromo,3-bromo-2,5-furandione,bromomaleicanhydride,monobromomaleic anhydride,3-bromo-2,5-furanedione,2,5-furandione,3-bromo,2-bromomaleic acid anhydride,3-bromo-2,5-furandione # |
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Numero MDL | MFCD00005519 |
PubChem CID | 80027 |
Formula molecolare | C4HBrO3 |
CAS | 5926-51-2 |
Molecular Weight (g/mol) | 176.95 |
SMILES | BrC1=CC(=O)OC1=O |
IUPAC Name | 3-bromofuran-2,5-dione |
InChI Key | YPRMWCKXOZFJGF-UHFFFAOYSA-N |
5-Fluoroquinazolin-4-ol, 97%, Thermo Scientific™
CAS: 436-72-6 Formula molecolare: C8H5FN2O Molecular Weight (g/mol): 164.14 Numero MDL: MFCD00173674 InChI Key: UXEZULVIMJVIFB-UHFFFAOYSA-N Sinonimo: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1
Sinonimo | 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 |
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Numero MDL | MFCD00173674 |
PubChem CID | 2737331 |
Formula molecolare | C8H5FN2O |
CAS | 436-72-6 |
Molecular Weight (g/mol) | 164.14 |
SMILES | FC1=C2C(NC=NC2=O)=CC=C1 |
InChI Key | UXEZULVIMJVIFB-UHFFFAOYSA-N |
trans-3-chloroacrylic acid, 99%, Thermo Scientific Chemicals
CAS: 2345-61-1 Formula molecolare: C3H3ClO2 Molecular Weight (g/mol): 106.51 Numero MDL: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Sinonimo: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid SMILES: C(=CCl)C(=O)O
Sinonimo | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
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Numero MDL | MFCD00064237 |
PubChem CID | 638124 |
Formula molecolare | C3H3ClO2 |
CAS | 2345-61-1 |
Molecular Weight (g/mol) | 106.51 |
SMILES | C(=CCl)C(=O)O |
IUPAC Name | (E)-3-chloroprop-2-enoic acid |
InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
2-Bromopropene, 99%, stabilized, Thermo Scientific Chemicals
CAS: 557-93-7 Formula molecolare: C3H5Br Molecular Weight (g/mol): 120.98 Numero MDL: MFCD00000140 InChI Key: PHMRPWPDDRGGGF-UHFFFAOYSA-N Sinonimo: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC Name: 2-bromoprop-1-ene SMILES: CC(=C)Br
Sinonimo | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
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Numero MDL | MFCD00000140 |
PubChem CID | 11202 |
Formula molecolare | C3H5Br |
CAS | 557-93-7 |
Molecular Weight (g/mol) | 120.98 |
SMILES | CC(=C)Br |
IUPAC Name | 2-bromoprop-1-ene |
InChI Key | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
2-Bromo-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific Chemicals
CAS: 1514-82-5 Formula molecolare: C3H2BrF3 Molecular Weight (g/mol): 174.95 Numero MDL: MFCD00077469 InChI Key: QKBKGNDTLQFSEU-UHFFFAOYSA-N Sinonimo: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
Sinonimo | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
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Numero MDL | MFCD00077469 |
PubChem CID | 272696 |
Formula molecolare | C3H2BrF3 |
CAS | 1514-82-5 |
Molecular Weight (g/mol) | 174.95 |
SMILES | FC(F)(F)C(Br)=C |
IUPAC Name | 2-bromo-3,3,3-trifluoroprop-1-ene |
InChI Key | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
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