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Chemical manufacturer | ||||
Name | 4,5-Diamino-1,2-Benzenediol Hydrobromide (1:1) |
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Synonyms | 4,5-diaminobenzene-1,2-diol hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrN2O2 |
Molecular Weight | 221.05 |
CAS Registry Number | 511512-23-5 |
SMILES | c1c(c(cc(c1O)O)N)N.Br |
InChI | 1S/C6H8N2O2.BrH/c7-3-1-5(9)6(10)2-4(3)8;/h1-2,9-10H,7-8H2;1H |
InChIKey | JCEZCFFYJBRYQE-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4,5-Diamino-1,2-Benzenediol Hydrobromide (1:1) |