Pyrazine, 2-(3-bromophenoxy)-6-methyl- supplier

Name
2-(3-bromophenoxy)-6-methylpyrazine
EINECS
CAS No. 915707-60-7
Density 1.481 g/cm³
Solubility
Melting Point 38 °C
Formula C₁₁H₉BrN₂O
Boiling Point 336.7 °C at 760 mmHg
Molecular Weight 265.11
Flash Point 157.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-bromophenoxy)-6-methylpyrazine;2-(3-Bromophenoxy)-6-methylpyrazine 97%
PSA 35.01000
LogP 3.33980

Pyrazine, 2-(3-bromophenoxy)-6-methyl- Specification

This chemical is called Pyrazine, 2-(3-bromophenoxy)-6-methyl-, and its systematic name is 2-(3-bromophenoxy)-6-methyl-pyrazine. With the molecular formula of C₁₁H₉BrN₂O, its molecular weight is 265.11. The CAS registry number of this chemical is 915707-60-7.

Other characteristics of the Pyrazine, 2-(3-bromophenoxy)-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.75; (4)ACD/LogD (pH 7.4): 2.75; (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: 157.4 °C; (16)Enthalpy of Vaporization: 55.69 kJ/mol; (17)Boiling Point: 336.7 °C at 760 mmHg; (18)Vapour Pressure: 0.000215 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cncc(n1)Oc2cccc(c2)Br
2.InChI: InChI=1/C11H9BrN2O/c1-8-6-13-7-11(14-8)15-10-4-2-3-9(12)5-10/h2-7H,1H3
3.InChIKey: BCQSIIIFPGJDPS-UHFFFAOYAD

Product Name

2-(3-bromophenoxy)-6-methylpyrazine

Pyrazine, 2-(3-bromophenoxy)-6-methyl- Specification

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