Name | 9-Bromo-2-Methyl-1,3,6,9B-Tetraazaphenalene-4-Carbonitrile |
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Synonyms | 9-Bromo-2-methyl-1,3,6,9b-tetraazaphenalene-4-carbonitrile # |
Molecular Structure | ![]() |
Molecular Formula | C11H6BrN5 |
Molecular Weight | 288.10 |
CAS Registry Number | 37160-10-4 |
SMILES | N#C\C1=C2/N=C(\N=C3C(/Br)=C\C=C(\N=C1)N23)C |
InChI | 1S/C11H6BrN5/c1-6-15-10-7(4-13)5-14-9-3-2-8(12)11(16-6)17(9)10/h2-3,5H,1H3 |
InChIKey | QPPAEAVMGJGIJY-UHFFFAOYSA-N |
Density | 1.828g/cm3 (Cal.) |
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Boiling point | 352.685°C at 760 mmHg (Cal.) |
Flash point | 167.098°C (Cal.) |
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List of Reports Available for 9-Bromo-2-Methyl-1,3,6,9B-Tetraazaphenalene-4-Carbonitrile |