Molecule structure of 4-Chloro-3-nitrobenzophenone (CAS NO.56107-02-9):

IUPAC Name: (4-Chloro-3-nitrophenyl)-phenylmethanone 
Molecular Weight: 261.66052 g/mol
Molecular Formula: C₁₃H₈ClNO₃ 
Density: 1.367 g/cm³ 
Melting Point: 101-107 °C
Boiling Point: 386.5 °C at 760 mmHg 
Flash Point: 203.4 °C
Index of Refraction: 1.623
Molar Refractivity: 67.48 cm³
Molar Volume: 191.3 cm³
Surface Tension: 53.8 dyne/cm 
Enthalpy of Vaporization: 63.54 kJ/mol
Vapour Pressure: 3.53E-06 mmHg at 25 °C
XLogP3: 3.6
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Exact Mass: 261.019271
MonoIsotopic Mass: 261.019271
Topological Polar Surface Area: 60.2
Heavy Atom Count: 18
Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
InChI: InChI=1S/C13H8ClNO3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H 
EINECS: 259-995-7
Product Categories: Aromatic Benzophenones & Derivatives (substituted)

 4-Chloro-3-nitrobenzophenone (CAS NO.56107-02-9) is used as pharmaceutical intermediate.

Hazard Codes: Xn
Risk Statements: 20/21 
R20/21:Harmful by inhalation and in contact with skin.
Safety Statements: 45-36/37/39-26-22 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S22:Do not breathe dust.
RTECS: DJ0425000

 4-Chloro-3-nitrobenzophenone (CAS NO.56107-02-9) is also named as 4-07-00-01383 (Beilstein Handbook Reference) ; BRN 2587417 ; Benzophenone, 4-chloro-3-nitro- . 4-Chloro-3-nitrobenzophenone (CAS NO.56107-02-9) is pale yellow crystalline powder.