Molecule structure of 2-Bromo-1-(4-morpholinophenyl)-1-ethanone (CAS NO.210832-85-2):

IUPAC Name: 2-Bromo-1-(4-morpholin-4-ylphenyl)ethanone
Molecular Weight: 284.14906 [g/mol]
Molecular Formula: C₁₂H₁₄BrNO₂
XLogP3-AA: 2.1
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 283.020791
MonoIsotopic Mass: 283.020791
Topological Polar Surface Area: 29.5
Heavy Atom Count: 16
Complexity: 233 
Index of Refraction: 1.581
Molar Refractivity: 65.82 cm³
Molar Volume: 197.4 cm³
Polarizability: 26.09×10^-24 cm³
Surface Tension: 47.1 dyne/cm
Density: 1.439 g/cm³
Flash Point: 207.1 °C
Enthalpy of Vaporization: 67.25 kJ/mol
Boiling Point: 418.8 °C at 760 mmHg
Vapour Pressure: 3.18E-07 mmHg at 25 °C
Melting Point: 112 °C
Storage temp.: Keep Cold
Sensitive: Lachrymatory 
Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C(=O)CBr
InChI: InChI=1S/C12H14BrNO2/c13-9-12(15)10-1-3-11(4-2-10)14-5-7-16-8-6-14/h1-4H,5-9H2
InChIKey: OUGMZFJPRSTGMJ-UHFFFAOYSA-N
Product Categories of 2-Bromo-1-(4-morpholinophenyl)-1-ethanone (CAS NO.210832-85-2): blocks; Bromides; pharmacetical; Acetyl Halides; Phenyls & Phenyl-Het;Acetyl Halides; Phenyls & Phenyl-Het

Hazard Codes: C
Risk Statements: 36/37/38-34 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R34:Causes burns.
Safety Statements :26-36/37/39-45 
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. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Hazard Note: Corrosive/Lachrymatory/Keep Cold

 2-Bromo-1-(4-morpholinophenyl)-1-ethanone (CAS NO.210832-85-2) is also named as Ethanone,2-bromo-1-[4-(4-morpholinyl)phenyl]- ; 2-Bromo-1-(4-morpholinophenyl)ethan-1-one ; 2-Bromo-1-[4-(morpholin-4-yl)phenyl]ethanone ; 2-Bromo-4'-morpholinoacetophenone .