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Chemical manufacturer | ||||
Name | 1-Methyl-11-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |
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Synonyms | 1-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 801216-00-2 |
SMILES | CC12CC(Cc3c1cc(cc3)O)CNC2 |
InChI | 1S/C13H17NO/c1-13-6-9(7-14-8-13)4-10-2-3-11(15)5-12(10)13/h2-3,5,9,14-15H,4,6-8H2,1H3 |
InChIKey | RTWBVZXXIRGWFL-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 350.993°C at 760 mmHg (Cal.) |
Flash point | 142.141°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-11-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol |