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Chemical manufacturer | ||||
Name | 6,11-Diazatricyclo[5.4.0.04,8]Undeca-1(11),4,7,9-Tetraene |
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Synonyms | 1H-3,7-ethanopyrrolo[2,3-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2 |
Molecular Weight | 144.17 |
CAS Registry Number | 134210-86-9 |
SMILES | C1CC2=NC=CC3=C2NC=C31 |
InChI | 1S/C9H8N2/c1-2-8-9-7(3-4-10-8)6(1)5-11-9/h3-5,11H,1-2H2 |
InChIKey | NQNWJKWMKTZZLW-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 312.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 141.8±17.8°C (Cal.) |
Refractive index | 1.769 (Cal.) |
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List of Reports Available for 6,11-Diazatricyclo[5.4.0.04,8]Undeca-1(11),4,7,9-Tetraene |