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Name |
Pyrazine, 2-(4-bromophenoxy)-6-methyl- |
EINECS | N/A |
CAS No. | 915707-62-9 | Density | 1.481 g/cm3 |
PSA | 35.01000 | LogP | 3.33980 |
Solubility | N/A | Melting Point |
58.5 °C |
Formula | C11H9BrN2O | Boiling Point | 335.2 °C at 760 mmHg |
Molecular Weight | 265.11 | Flash Point | 156.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-bromophenoxy)-6-methylpyrazine;2-(4-Bromophenoxy)-6-methylpyrazine 97% |
This chemical is called Pyrazine, 2-(4-bromophenoxy)-6-methyl-, and its systematic name is 2-(4-bromophenoxy)-6-methyl-pyrazine. With the molecular formula of C11H9BrN2O, its molecular weight is 265.11. The CAS registry number of this chemical is 915707-62-9.
Other characteristics of the Pyrazine, 2-(4-bromophenoxy)-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.74; (4)ACD/LogD (pH 7.4): 2.74; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 35.01 Å2; (9)Index of Refraction: 1.602; (10)Molar Refractivity: 61.39 cm3; (11)Molar Volume: 178.9 cm3; (12)Polarizability: 24.33×10-24cm3; (13)Surface Tension: 49.5 dyne/cm; (14)Density: 1.481 g/cm3; (15)Flash Point: 156.5 °C; (16)Enthalpy of Vaporization: 55.53 kJ/mol; (17)Boiling Point: 335.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000237 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1cncc(n1)Oc2ccc(cc2)Br
2.InChI: InChI=1/C11H9BrN2O/c1-8-6-13-7-11(14-8)15-10-4-2-9(12)3-5-10/h2-7H,1H3
3.InChIKey: VJZHVPRWFQZLGM-UHFFFAOYAV