Name | (9-Methylnaphtho[1,2-b]Quinolin-7-Yl)Methanol |
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Synonyms | (9-Methyl-7-Naphtho[1,2-B]Quinolinyl)Methanol; Ccris 7374; 7-Hydroxymethyl-9-Methylbenz(C)Acridine |
Molecular Structure | ![]() |
Molecular Formula | C19H15NO |
Molecular Weight | 273.33 |
CAS Registry Number | 160543-00-0 |
SMILES | C1=C4C(=C2C(=C1)C=CC=C2)N=C3C=CC(=CC3=C4CO)C |
InChI | 1S/C19H15NO/c1-12-6-9-18-16(10-12)17(11-21)15-8-7-13-4-2-3-5-14(13)19(15)20-18/h2-10,21H,11H2,1H3 |
InChIKey | DNSLRLGSGNTPAQ-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 533.372°C at 760 mmHg (Cal.) |
Flash point | 276.374°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (9-Methylnaphtho[1,2-b]Quinolin-7-Yl)Methanol |