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Chemical manufacturer | ||||
Name | 1-Azatetracyclo[5.3.1.12,6.04,9]dodeca-2(12),3,5,7,9-pentaene |
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Synonyms | 1-Azatetracyclo[5.3.1.12,6.04,9]dodeca-2( |
Molecular Structure | ![]() |
Molecular Formula | C11H7N |
Molecular Weight | 153.18 |
CAS Registry Number | 733786-09-9 |
SMILES | c1c2cc3cc1c4=CN3Cc2c4 |
InChI | 1S/C11H7N/c1-7-3-11-4-8(1)10-2-9(7)5-12(11)6-10/h1-5H,6H2 |
InChIKey | LDLZMEILUHLIHZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 402.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 175.9±25.6°C (Cal.) |
Refractive index | 1.821 (Cal.) |
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List of Reports Available for 1-Azatetracyclo[5.3.1.12,6.04,9]dodeca-2(12),3,5,7,9-pentaene |