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Chemical manufacturer | ||||
Name | 2,3,4,9-Tetrahydro-1H-Carbazole-7,8-Diol |
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Synonyms | 2,3,4,9-tetrahydro-1H-carbazole-7,8-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 474452-57-8 |
SMILES | Oc3c(O)c1c(c2c(n1)CCCC2)cc3 |
InChI | 1S/C12H13NO2/c14-10-6-5-8-7-3-1-2-4-9(7)13-11(8)12(10)15/h5-6,13-15H,1-4H2 |
InChIKey | ZZPWVRGPPZRMSY-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 446.182°C at 760 mmHg (Cal.) |
Flash point | 223.643°C (Cal.) |
Refractive index | 1.746 (Cal.) |
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