Name | 4,8-Diamino-2-Bromo-1,5-Naphthoquinone |
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Synonyms | 4,8-Diamino-2-Bromo-Naphthalene-1,5-Dione; 4,8-Diamino-2-Bromo-Naphthalene-1,5-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C10H7BrN2O2 |
Molecular Weight | 267.08 |
CAS Registry Number | 73384-69-7 |
EINECS | 277-411-9 |
SMILES | O=C2C1=C(N)C=CC(=O)C1=C(N)C=C2Br |
InChI | 1S/C10H7BrN2O2/c11-4-3-6(13)8-7(14)2-1-5(12)9(8)10(4)15/h1-3H,12-13H2 |
InChIKey | KKPTZVRKEMTFIM-UHFFFAOYSA-N |
Density | 1.852g/cm3 (Cal.) |
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Boiling point | 326.606°C at 760 mmHg (Cal.) |
Flash point | 151.326°C (Cal.) |
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