![]() (o-Aminophenyl)-hydroquinone structure
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Common Name | (o-Aminophenyl)-hydroquinone | ||
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CAS Number | 91569-08-3 | Molecular Weight | 201.22100 | |
Density | 1.307±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 430.3±35.0 °C (760 mmHg) | |
Molecular Formula | C12H11NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [1,1'-Biphenyl]-2,5-diol, 2'-amino |
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Synonym | More Synonyms |
Density | 1.307±0.06 g/cm3 (20 °C, 760 mmHg) |
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Boiling Point | 430.3±35.0 °C (760 mmHg) |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22100 |
Exact Mass | 201.07900 |
PSA | 66.48000 |
LogP | 2.92820 |
Precursor 0 | |
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DownStream 1 | |
Hydroquinone, (o-aminophenyl)- |
(o-Aminophenyl)-hydroquinone |