Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Methoxy-2-nitrobenzyl bromide |
EINECS | N/A |
CAS No. | 57559-52-1 | Density | 1.589 |
PSA | 55.05000 | LogP | 3.02150 |
Solubility | N/A | Melting Point |
66.5℃ (ethanol ) |
Formula | C8H8BrNO3 | Boiling Point | 330.5 °C at 760 mmHg |
Molecular Weight | 246.06 | Flash Point | 153.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anisole,4-(bromomethyl)-3-nitro- (6CI,7CI);2-Bromomethyl-5-methoxynitrobenzene;4-Methoxy-2-nitrobenzyl bromide;a-Bromo-4-methoxy-2-nitrotoluene; |
Article Data | 27 |
The 4-Methoxy-2-nitrobenzyl bromide is a kind of organic compounds with cas registry number of 57559-52-1. Both its systematic name and IUPAC name are the same which is called 1-(bromomethyl)-4-methoxy-2-nitrobenzene.
The physical properties about this chemical are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.588; (7)Molar Refractivity: 52.12 cm3; (8)Molar Volume: 154.7 cm3; (9)Surface Tension: 48.4 dyne/cm; (10)Density: 1.589 g/cm3; (11)Flash Point: 153.7 °C; (12)Enthalpy of Vaporization: 55.03 kJ/mol; (13)Boiling Point: 330.5 °C at 760 mmHg; (14)Vapour Pressure: 0.000319 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(ccc(OC)c1)CBr;
(2)InChI: InChI=1/C8H8BrNO3/c1-13-7-3-2-6(5-9)8(4-7)10(11)12/h2-4H,5H2,1H3;
(3)InChIKey: WZFGFNGYZZHELE-UHFFFAOYAR