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Chemical manufacturer | ||||
Name | 1-Methyl-4-azafluoren-9-one |
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Synonyms | 4-Methyl-5-Indeno[3,2-B]Pyridinone; 5H-Indeno(1,2-B)Pyridin-5-One, 4-Methyl-; Onychine |
Molecular Structure | ![]() |
Molecular Formula | C13H9NO |
Molecular Weight | 195.22 |
CAS Registry Number | 58787-04-5 |
SMILES | C1=CC=CC2=C1C3=C(C2=O)C(=CC=N3)C |
InChI | 1S/C13H9NO/c1-8-6-7-14-12-9-4-2-3-5-10(9)13(15)11(8)12/h2-7H,1H3 |
InChIKey | LTVBTVOAUQJJEV-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 390.761°C at 760 mmHg (Cal.) |
Flash point | 197.133°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-azafluoren-9-one |