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Chemical manufacturer since 2002 | ||||
Name | 4-[(E)-9H-Fluoren-2-Yldiazenyl]-1,3-Benzenediol |
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Synonyms | 4-[(E)-9H-Fluoren-2-yldiazenyl]-1,3-benzenediol #; Fluorene-2-azo-2',4'-dihydroxybenzene |
Molecular Structure | ![]() |
Molecular Formula | C19H14N2O2 |
Molecular Weight | 302.33 |
CAS Registry Number | 63020-83-7 |
SMILES | Oc4ccc(/N=N/c1ccc2c3ccccc3Cc2c1)c(O)c4 |
InChI | 1S/C19H14N2O2/c22-15-6-8-18(19(23)11-15)21-20-14-5-7-17-13(10-14)9-12-3-1-2-4-16(12)17/h1-8,10-11,22-23H,9H2/b21-20+ |
InChIKey | PPZSYIWWKUVZLX-QZQOTICOSA-N |
Density | 1.324g/cm3 (Cal.) |
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Boiling point | 562.568°C at 760 mmHg (Cal.) |
Flash point | 381.266°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(E)-9H-Fluoren-2-Yldiazenyl]-1,3-Benzenediol |