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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-3-bromo-1,4-benzenediol |
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Synonyms | 2-(aminomethyl)-3-bromobenzene-1,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H8BrNO2 |
Molecular Weight | 218.05 |
CAS Registry Number | 687607-67-6 |
SMILES | Oc1ccc(O)c(Br)c1CN |
InChI | 1S/C7H8BrNO2/c8-7-4(3-9)5(10)1-2-6(7)11/h1-2,10-11H,3,9H2 |
InChIKey | IJBMGOYYIZLPHJ-UHFFFAOYSA-N |
Density | 1.78g/cm3 (Cal.) |
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Boiling point | 354.52°C at 760 mmHg (Cal.) |
Flash point | 168.208°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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List of Reports Available for 2-(Aminomethyl)-3-bromo-1,4-benzenediol |