Basic Information | Post buying leads | Suppliers |
Name |
1,3-Dibromo-4-methoxy-2-methyl-5-nitrobenzene |
EINECS | N/A |
CAS No. | 61827-59-6 | Density | 1.868g/cm3 |
PSA | 55.05000 | LogP | 3.96000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7 Br2 N O3 | Boiling Point | 367.7oC at 760 mmHg |
Molecular Weight | 324.95400 | Flash Point | 176.2oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular Structure of 1,3-Dibromo-4-methoxy-2-methyl-5-nitrobenzene (CAS No.61827-59-6):
Molecular Formula: C8H7Br2NO3
Molecular Weight: 324.95
CAS No: 61827-59-6
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 55.05 Å2
Index of Refraction: 1.602
Molar Refractivity: 59.68 cm3
Molar Volume: 173.9 cm3
Surface Tension: 48.1 dyne/cm
Density: 1.868 g/cm3
Flash Point: 176.2 °C
Enthalpy of Vaporization: 59.01 kJ/mol
Boiling Point: 367.7 °C at 760 mmHg
Vapour Pressure: 2.84E-05 mmHg at 25°C
InChI: InChI=1/C8H7Br2NO3/c1-4-5(9)3-6(11(12)13)8(14-2)7(4)10/h3H,1-2H3
InChIKey: KLZMIPVNKVRDIX-UHFFFAOYAE
Std. InChI: InChI=1S/C8H7Br2NO3/c1-4-5(9)3-6(11(12)13)8(14-2)7(4)10/h3H,1-2H3
Std. InChIKey: KLZMIPVNKVRDIX-UHFFFAOYSA-N
1,3-Dibromo-4-methoxy-2-methyl-5-nitrobenzene (CAS No.61827-59-6), its synonyms are 2,4-Dibromo-3-methyl-6-nitrophenyl methyl ether ; Benzene, 1,3-dibromo-4-methoxy-2-methyl-5-nitro-