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Chemical manufacturer | ||||
Name | 5-Azatetracyclo[6.3.1.02,6.04,10]dodeca-1,3,6,8(12),10-pentaene |
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Synonyms | 1,7-epimino-3,6-methanonaphthalene; 3,6-Methanonaphthalen-1,7-imine |
Molecular Structure | ![]() |
Molecular Formula | C11H7N |
Molecular Weight | 153.18 |
CAS Registry Number | 78110-62-0 |
SMILES | c1c2cc3c4c1cc(c(c4)[nH]3)C2 |
InChI | 1S/C11H7N/c1-6-2-8-4-7(1)9-5-10(8)12-11(9)3-6/h1,3-5,12H,2H2 |
InChIKey | BFQTXYGEWUPVPK-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 330.381°C at 760 mmHg (Cal.) |
Flash point | 149.803°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Azatetracyclo[6.3.1.02,6.04,10]dodeca-1,3,6,8(12),10-pentaene |