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Cas Database |
| Name |
2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- |
EINECS | N/A | ||||||||
| CAS No. | 65435-04-3 | Density | 1.361g/cm3 | ||||||||
| PSA | 46.17000 | LogP | 1.74070 | ||||||||
| Solubility | N/A | Melting Point |
228-232°C |
||||||||
| Formula | C10H8 Cl N O2 | Boiling Point | 460.8°C at 760 mmHg | ||||||||
| Molecular Weight | 209.632 | Flash Point | 232.5°C | ||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||
| Safety |
|
Risk Codes | 36/37/38 | ||||||||
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
2H-Indol-2-one,5-(chloroacetyl)-1,3-dihydro- (9CI);5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one; 5-(Chloroacetyl)-2-oxindole;5-(Chloroacetyl)oxindole; 5-Chloroacetyl-2-indolinone |
Article Data | 40 |
2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- Chemical Properties
Molecular Structure of 2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- (CAS NO.65435-04-3):
.png)
IUPAC Name: 5-(2-chloroacetyl)-1,3-dihydroindol-2-one
Empirical Formula: C10H8ClNO2
Molecular Weight: 209.629
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 37.38 Å2
Index of Refraction: 1.592
Molar Refractivity: 52.17 cm3
Molar Volume: 153.9 cm3
Surface Tension: 49.4 dyne/cm
Density: 1.361 g/cm3
Flash Point: 232.5 °C
Enthalpy of Vaporization: 72.16 kJ/mol
Boiling Point: 460.8 °C at 760 mmHg
Vapour Pressure: 1.13E-08 mmHg at 25°C
Melting point: 228-232°C
Product Categories: acetylhalide; blocks;IndolesOxindoles
2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- Specification
2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- , with CAS number of 65435-04-3, can be called 5-Chloroacetyloxindole ; (5-chloroacetyl)-1,3-dihydro-2h-indol-2-one ; 2h-indol-2-one, 5-(chloroacetyl)-1,3-dihydro- (9ci) ; 5-(chloroacetyl)-1,3-dihydro-2h-indol-2-one 98% .
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