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| Name |
6-Hydroxyindolin-2-one |
EINECS | N/A |
| CAS No. | 6855-48-7 | Density | 1.311g/cm3 |
| PSA | 49.33000 | LogP | 1.02480 |
| Solubility | N/A | Melting Point |
243 °C |
| Formula | C8H7 N O2 | Boiling Point | 455.965°C at 760 mmHg |
| Molecular Weight | 149.149 | Flash Point | 229.56°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Indolinone,6-hydroxy- (7CI,8CI); 6-Hydroxy-2-oxindole |
6-Hydroxyindolin-2-one Chemical Properties
Molecular Structure of 6-Hydroxyindolin-2-one (CAS No.6855-48-7):
Molecular Formula: C8H7NO2
Molecular Weight: 149.15
CAS No: 6855-48-7
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.634
Molar Refractivity: 39.17 cm3
Molar Volume: 109.4 cm3
Surface Tension: 57.1 dyne/cm
Density: 1.362 g/cm3
Flash Point: 193.5 °C
Enthalpy of Vaporization: 67.18 kJ/mol
Boiling Point: 396.3 °C at 760 mmHg
Vapour Pressure: 7.57E-07 mmHg at 25°C
IUPAC Name: 6-Hydroxy-1,3-dihydroindol-2-one
InChI: InChI=1/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
InChIKey: ZOJZYAPVVOLQQB-UHFFFAOYAV
Std. InChI: InChI=1S/C8H7NO2/c10-6-2-1-5-3-8(11)9-7(5)4-6/h1-2,4,10H,3H2,(H,9,11)
Std. InChIKey: ZOJZYAPVVOLQQB-UHFFFAOYSA-N
Product Categories: pharmacetical
6-Hydroxyindolin-2-one Specification
6-Hydroxyindolin-2-one (CAS No.6855-48-7), its synonyms are 6-Hydroxy-1,3-dihydroindol-2-one ; 2H-indol-2-one, 1,3-dihydro-6-hydroxy- ; 6-Hydroxy-1,3-dihydro-2H-indol-2-one ; 6-Hydroxy-1,3-dihydro-indol-2-one ; 1,3-Dihydro-6-hydroxy-indol-2-one .
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