Name | 2-Hydroxy-1-Methoxy-5-Methyldibenz(cd,f)Indol-4(5H)-One |
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Synonyms | Dibenz(Cd,F)Indol-4(5H)-One, 2-Hydroxy-1-Methoxy-5-Methyl-; Sauristolactam |
Molecular Structure | ![]() |
Molecular Formula | C17H13NO3 |
Molecular Weight | 279.29 |
CAS Registry Number | 128533-02-8 |
SMILES | C1=C4C(=C3C2=C1N(C(C2=CC(=C3OC)O)=O)C)C=CC=C4 |
InChI | 1S/C17H13NO3/c1-18-12-7-9-5-3-4-6-10(9)15-14(12)11(17(18)20)8-13(19)16(15)21-2/h3-8,19H,1-2H3 |
InChIKey | WRFZNTLPRUIGKH-UHFFFAOYSA-N |
Density | 1.403g/cm3 (Cal.) |
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Boiling point | 578.988°C at 760 mmHg (Cal.) |
Flash point | 303.961°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-1-Methoxy-5-Methyldibenz(cd,f)Indol-4(5H)-One |