|
1-fluoro-4-(2,3,3-trichloro-1-cyclopropen-1-yl)benzene |
Molecular Formula: |
C9H4Cl3F |
Molecular Weight: |
237.487 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
PJXIZYJYHQBAHP-UHFFFAOYAK |
Smiles: |
FC1=CC=C(C=C1)C2=C(Cl)C2(Cl)Cl |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 86, p. 4215, 1964 DOI: 10.1021/ja01073a075 |
|
|
Synonym Chemical Name(s) |
|
1-fluoro-4-(2,3,3-trichloro-1-cyclopropenyl)-benzene 1-fluoro-4-(2,3,3-trichloro-1-cyclopropenyl)benzene 1-fluor-4-(2,3,3-trichlorcyclopropen-1-yl)benzol 1-fluoro-4-(2,3,3-trichlorocyclopropen-1-yl)benzène 1-フルオロ-4-(2,3,3-トリクロロシクロプロペン-1-イル)ベンゼン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
(1,3,3-trimethyl-2-methylenecyclohexyl)acetaldehyde |
dichloromethyl pivalate |
2,3-dihydro-1H-pyrrolizine (13618-87-6) |
2,4,4-trimethylcyclohexanone (2230-70-8) |
4-ethyl-3-hexanone (6137-12-8) |
cyclodecanone (1502-06-3) |
1-octadecene (112-88-9) |
1,2,5,7-tetramethyl-1H-azuleno[1,8-bc]pyridine |
N,N,2,2-tetramethyl-1-propanamine (10076-31-0) |
N,3,7-trimethyl-oct-6-en-1-imine oxide |
diethyl 4-methoxybenzoylphosphonate (16703-95-0) |
1-phenyl-2H-isoindole |
ethyl 3-butenoate (1617-18-1) |
methyl 2-(phenylethynyl)benzoate |
2-styryl-benzoic acid (5079-90-3) |
chloromethylsulfanyl-cyclohexane (68483-71-6) |
chloromethylsulfonyl-cyclohexane |
1-thiaspiro[2.5]octane 1,1-dioxide |
cyclopentylidenecyanamide |
Maleic acid (110-16-7) |
1-methyl-8-phenyl-3,9-dihydro-1H-purine-2,6-dione (2850-37-5) |
1-bromopentane (110-53-2) |
6-bromo-3,3-dimethyl-2,3,7,8-tetrahydrocyclopenta[ij]isoquinoline |
8-methylenebicyclo[4.2.0]octan-2-one |
8-methoxy-8-methylbicyclo[4.2.0]octan-2-one |
|
|