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Name |
3-Chlorobenzophenone |
EINECS | 213-809-0 |
CAS No. | 1016-78-0 | Density | 1.207 g/cm3 |
PSA | 17.07000 | LogP | 3.57100 |
Solubility | N/A | Melting Point |
85-87 °C(lit.) |
Formula | C13H9ClO | Boiling Point | 339.1 °C at 760 mmHg |
Molecular Weight | 216.667 | Flash Point | 178.3 °C |
Transport Information | N/A | Appearance | White to off-white amorphous powder |
Safety | 26-37/39-36/37/39-22-36 | Risk Codes | 36/37/38-20/21/22 |
Molecular Structure | Hazard Symbols | Xn, Xi | |
Synonyms |
Benzophenone,3-chloro- (6CI,7CI,8CI);NSC 5456;m-Chlorobenzophenone; |
Article Data | 94 |
Molecular Structure:
Molecular Formula: C13H9ClO
Molecular Weight: 216.663
IUPAC Name: (3-Chlorophenyl)-phenylmethanone
Synonyms of Methanone,(3-chlorophenyl)phenyl- (CAS NO.1016-78-0): 3-Chlorobenzophenone ; EINECS 213-809-0
CAS NO: 1016-78-0
Classification Code: Aromatic Benzophenones & Derivatives (substituted)
Melting point: 85-87 °C
Index of Refraction: 1.594
Molar Refractivity: 60.94 cm3
Molar Volume: 179.4 cm3
Surface Tension: 44.1 dyne/cm
Density: 1.207 g/cm3
Flash Point: 178.3 °C
Enthalpy of Vaporization: 58.25 kJ/mol
Boiling Point: 339.1 °C at 760 mmHg
Vapour Pressure: 9.39E-05 mmHg at 25°C
Methanone,(3-chlorophenyl)phenyl- (CAS NO.1016-78-0) is used as the medicine intermediate.
Hazard Codes of Methanone,(3-chlorophenyl)phenyl- (CAS NO.1016-78-0): Xi,Xn
Risk Statements: 36/37/38-20/21/22
R36/37/38: Irritating to eyes, respiratory system and skin.
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-36/37/39-22
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.
S22: Do not breathe dust.
WGK Germany: 3
Hazard Note: Irritant