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Name |
4-Bromo-3-nitrobenzonitrile |
EINECS | N/A |
CAS No. | 89642-49-9 | Density | 1.81 g/cm3 |
PSA | 69.61000 | LogP | 2.75218 |
Solubility | N/A | Melting Point |
116-120 °C |
Formula | C7H3BrN2O2 | Boiling Point | 268.6 °C at 760 mmHg |
Molecular Weight | 227.017 | Flash Point | 116.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Bromo-3-nitrobenzonitrile; |
Article Data | 6 |
The 4-Bromo-3-nitrobenzonitrile, with the CAS registry number 89642-49-9, is also known as ZINC01504260. It belongs to the product categories of Blocks; Bromides; Carboxes; Nitro Compounds; Aromatic Nitriles; C6 to C7; Cyanides/Nitriles; Nitrogen Compounds. This chemical's molecular formula is C7H3BrN2O2 and molecular weight is 227.01492. Its IUPAC name is called 4-bromo-3-nitrobenzonitrile.
Physical properties of 4-Bromo-3-nitrobenzonitrile: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1.73; (3)ACD/LogD (pH 7.4): 1.73; (4)ACD/BCF (pH 5.5): 12.19; (5)ACD/BCF (pH 7.4): 12.19; (6)ACD/KOC (pH 5.5): 208.47; (7)ACD/KOC (pH 7.4): 208.47; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.638; (11)Molar Refractivity: 45.07 cm3; (12)Molar Volume: 125.3 cm3; (13)Surface Tension: 69 dyne/cm; (14)Density: 1.81 g/cm3; (15)Flash Point: 116.3 °C; (16)Enthalpy of Vaporization: 50.67 kJ/mol; (17)Boiling Point: 268.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0076 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])Br
(2)InChI: InChI=1S/C7H3BrN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3H
(3)InChIKey: FXRMUJPWDOLCLX-UHFFFAOYSA-N