|
2-(4-fluorophenyl)-1,2-dihydro-3H-indazol-3-one |
Molecular Formula: |
C13H9FN2O |
Molecular Weight: |
228.226 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
XTNWZTUZYLWXSI-UHFFFAOYAH |
Smiles: |
FC1=CC=C(C=C1)N2NC3=CC=CC=C3C2=O |
 |
Synthesis Reference |
|
Synthetic Communications, 21, p. 545, 1991 DOI: 10.1080/00397919108016781 |
|
|
Synonym Chemical Name(s) |
|
2-(4-fluorophenyl)-1,2-dihydro-indazol-3-one 2-(4-fluorophenyl)indazolin-3-one 2-(4-fluorophenyl)-1H-indazol-3-one 2-(4-fluorphenyl)-1H-indazol-3-on 2-(4-fluorophényl)-1H-indazol-3-one 2-(4-フルオロフェニル)-1H-インダゾル-3-オン
|
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-(4-chlorobenzyl)-2-methyl-4-nitro-1H-imidazole |
2-methyl-4-nitro-1-[2-(phenylsulfonyl)ethyl]-1H-imidazole |
4-chloro-3',4'-dimethyl-1,1'-biphenyl |
[(E)-1,2-dichloroethenyl]benzene (6607-45-0) |
1,2-dichloro-1-cyclohexene |
3-chloro-1-phenyl-1H-indene |
cyano(phenyl)methyl acetate (5762-35-6) |
2-(3,4-dimethyl-1H-pyrrol-1-yl)ethylamine |
2-pyrazol-1-ylethylamine |
2-imidazol-1-ylethylamine (5739-10-6) |
2-(1H-1,2,4-triazol-1-yl)ethanamine (51444-31-6) |
2-(1H-1,2,3-benzotriazol-1-yl)ethylamine (26861-65-4) |
1-(1-methyl-1H-pyrrol-2-yl)ethanone (932-16-1) |
2-ethyl-1-(1-methyl-1H-pyrrol-2-yl)-1-butanone |
1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-(vinyloxy)ethanone |
2-[2-(2,6,6-trimethyl-1-cyclohex-2-enylidene)-ethenoxy]-ethanol |
1-phenyl-2-tosyl-ethanol |
ethyl 3-methyl-4-pentenoate |
ethyl 3-methyl-4-oxopentanoate |
7-benzhydryloxy-1H-indole (135328-49-3) |
ethyl 3,4,4-trimethylpentanoate |
(Z)-2-(dimethylaminomethyl)-3-phenylprop-2-enal |
1-benzyl-1-(2-ethylphenyl)hydrazine |
4-benzoxy-1H-indole-2-carboxamide |
6-hydroxy-7-(3-methyl-2-butenyl)naphtho[2,3-d][1,3]dioxole-5,8-dione |
|
|