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Chemical manufacturer since 2002 | ||||
Name | 1,8-Diazatricyclo[6.3.2.02,7]Trideca-2,4,6-Trien-10-Ol |
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Synonyms | Benzo[f]-1,5-diazabicyclo[3.2.2]nonen-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 138875-15-7 |
SMILES | OC1CN2c3c(N(C1)CC2)cccc3 |
InChI | 1S/C11H14N2O/c14-9-7-12-5-6-13(8-9)11-4-2-1-3-10(11)12/h1-4,9,14H,5-8H2 |
InChIKey | LYNKNAULUCYZLF-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 331.968°C at 760 mmHg (Cal.) |
Flash point | 177.872°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,8-Diazatricyclo[6.3.2.02,7]Trideca-2,4,6-Trien-10-Ol |