5-fluoro-3-(4-hydroxybutyl)-2,3-dihydro-1H-indol-2-one
5-FLUORO-3-(4-HYDROXY-BUTYL)-1,3-DIHYDRO-INDOL-2-ONE
CAS: 637341-60-7
Molecular Formula: C12H14FNO2
5-fluoro-3-(4-hydroxybutyl)-2,3-dihydro-1H-indol-2-one - Names and Identifiers
5-fluoro-3-(4-hydroxybutyl)-2,3-dihydro-1H-indol-2-one - Physico-chemical Properties
| Molecular Formula | C12H14FNO2 |
| Molar Mass | 223.24 |
| Density | 1.217±0.06 g/cm3(Predicted) |
| Melting Point | 130-131 °C(Solv: ethyl acetate (141-78-6); heptane (142-82-5)) |
| Boling Point | 206-208 °C(Press: 0.03 Torr) |
| pKa | 12.96±0.40(Predicted) |
5-fluoro-3-(4-hydroxybutyl)-2,3-dihydro-1H-indol-2-one - Risk and Safety
| Hazard Symbols | Xi - Irritant |
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5-fluoro-3-(4-hydroxybutyl)-2,3-dihydro-1H-indol-2-one
Benzenesulfonamide, 2-[(1-benzoyl-2-oxopropyl)azo]-N-4-pyridinyl-
3β-(β-D-Glucopyranosyloxy)-6β-acetoxy-8,14-dihydroxy-14β-bufa-4,20,22-trienolide
28217-95-0
3-(4-chlorophenyl)-2-imino-5-(3-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one
54743-84-9
1,3-dihydroxy-2-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-9,10-dione
2-(3-methylphenyl)ethylhydrazine
Benzenesulfonamide, 2-[(1-benzoyl-2-oxopropyl)azo]-N-4-pyridinyl-
3β-(β-D-Glucopyranosyloxy)-6β-acetoxy-8,14-dihydroxy-14β-bufa-4,20,22-trienolide
28217-95-0
3-(4-chlorophenyl)-2-imino-5-(3-methoxy-4-propoxybenzylidene)-1,3-thiazolidin-4-one
54743-84-9
1,3-dihydroxy-2-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-9,10-dione
2-(3-methylphenyl)ethylhydrazine