Molecular structure of 3-Bromo-5-chloronitrobenzene (CAS NO.219817-43-3) is:
Product Name: 3-Bromo-5-chloronitrobenzene
CAS Registry Number: 219817-43-3
IUPAC Name: 1-Bromo-3-chloro-5-nitrobenzene
Molecular Weight: 236.45052 [g/mol]
Molecular Formula: C6H3BrClNO2
XLogP3: 3.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.619
Molar Refractivity: 45.384 cm3
Molar Volume: 129.411 cm3
Surface Tension: 52.97 dyne/cm
Density: 1.827 g/cm3
Flash Point: 116.376 °C
Enthalpy of Vaporization: 48.649 kJ/mol
Boiling Point: 268.817 °C at 760 mmHg
Vapour Pressure: 0.012 mmHg at 25 °C
Canonical SMILES: C1=C(C=C(C=C1Cl)Br)[N+](=O)[O-]
InChI: InChI=1S/C6H3BrClNO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
InChIKey: CVXDZAQINLBEIC-UHFFFAOYSA-N
3-Bromo-5-chloronitrobenzene , its cas register number is 219817-43-3. It also can be called Benzene,1-bromo-3-chloro-5-nitro- ; 1-Bromo-3-chloro-5-nitro-benzene .
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