Name | 4,8-Diamino-2,6-Dibromonaphthalene-1,5-Diol |
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Synonyms | 4,8-Diamino-2,6-Dibromo-Naphthalene-1,5-Diol; 1,5-Naphthalenediol, 4,8-Diamino-2,6-Dibromo- |
Molecular Structure | ![]() |
Molecular Formula | C10H8Br2N2O2 |
Molecular Weight | 347.99 |
CAS Registry Number | 72379-40-9 |
EINECS | 276-617-6 |
SMILES | C1=C(N)C2=C(C(=C1Br)O)C(=CC(=C2O)Br)N |
InChI | 1S/C10H8Br2N2O2/c11-3-1-5(13)7-8(9(3)15)6(14)2-4(12)10(7)16/h1-2,15-16H,13-14H2 |
InChIKey | HVZHDPROXKTWAQ-UHFFFAOYSA-N |
Density | 2.212g/cm3 (Cal.) |
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Boiling point | 547.363°C at 760 mmHg (Cal.) |
Flash point | 284.835°C (Cal.) |
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