Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-36/37/39 |
Hazard Note | Irritant |
Molecular Structure of 2H-Indol-2-one,5-(2-chloroacetyl)-1,3-dihydro- (CAS NO.65435-04-3):
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
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- , 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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