Name | (1S,2S)-1,2-Dihydronaphtho[8,7-B][1]Benzothiole-1,2-Diol |
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Synonyms | (1S,2S)-1,2-Dihydronaphtho[8,7-B]Benzothiophene-1,2-Diol; 1,2-Dihydroxy-1,2-Dihydrobenzo(B)Naphtho(2,1-D)Thiophene; Benzo(B)Naphtho(2,1-D)Thiophene-1,2-Diol, 1,2-Dihydro-, Trans- |
Molecular Structure | ![]() |
Molecular Formula | C16H12O2S |
Molecular Weight | 268.33 |
CAS Registry Number | 125847-45-2 |
SMILES | [C@H]4(O)C3=C2SC1=CC=CC=C1C2=CC=C3C=C[C@@H]4O |
InChI | 1S/C16H12O2S/c17-12-8-6-9-5-7-11-10-3-1-2-4-13(10)19-16(11)14(9)15(12)18/h1-8,12,15,17-18H/t12-,15+/m0/s1 |
InChIKey | BYFVXOICIXESGI-SWLSCSKDSA-N |
Density | 1.481g/cm3 (Cal.) |
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Boiling point | 525.37°C at 760 mmHg (Cal.) |
Flash point | 271.534°C (Cal.) |
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List of Reports Available for (1S,2S)-1,2-Dihydronaphtho[8,7-B][1]Benzothiole-1,2-Diol |