Name | 2-amino-1,2,3,4-tetrahydronaphthalene-1,6,7-triol |
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Synonyms | 1,6,7-Naphthalenetriol,2-amino-1,2,3,4-tetrahydro |
Molecular Formula | C10H13NO3 |
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Molecular Weight | 195.21500 |
Exact Mass | 195.09000 |
PSA | 86.71000 |
LogP | 1.10500 |
~% 46269-17-4 |
Literature: Thrift,R.I. Journal of the Chemical Society [Section] C: Organic, 1967 , p. 288 - 293 |
Precursor 1 | |
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DownStream 0 |