Name | 2-Bromo-5-(phenylsulfanyl)pyrazine |
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Synonyms | 2-Brom-5-(phenylsulfanyl)pyrazin; 2-Bromo-5-(phenylsulfanyl)pyrazine; 2-Bromo-5-(phénylsulfanyl)pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C10H7BrN2S |
Molecular Weight | 267.14 |
CAS Registry Number | 767342-33-6 |
SMILES | c1ccc(cc1)Sc2cnc(cn2)Br |
InChI | 1S/C10H7BrN2S/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H |
InChIKey | MFOPNDSLEFEENV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 379.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 183.3±27.9°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-5-(phenylsulfanyl)pyrazine |