Name | 4-[(2-Hydroxyphenyl)Amino]-1,2-Benzenediol |
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Synonyms | 1,2-BENZENEDIOL, 4-[(2-HYDROXYPHENYL)AMINO]- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 527707-61-5 |
SMILES | c1ccc(c(c1)Nc2ccc(c(c2)O)O)O |
InChI | 1S/C12H11NO3/c14-10-4-2-1-3-9(10)13-8-5-6-11(15)12(16)7-8/h1-7,13-16H |
InChIKey | YUSGTYCHXGUGCY-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 380.125°C at 760 mmHg (Cal.) |
Flash point | 164.44°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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List of Reports Available for 4-[(2-Hydroxyphenyl)Amino]-1,2-Benzenediol |