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Chemical manufacturer | ||||
Name | 5-Azatricyclo[5.1.0.02,4]Octa-1,4,6-Triene |
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Synonyms | 5-azatricyclo[5.1.0.02,4]octa-1,4,6-triene |
Molecular Structure | ![]() |
Molecular Formula | C7H5N |
Molecular Weight | 103.12 |
CAS Registry Number | 441798-61-4 |
SMILES | c1c2c(c3c(n1)C3)C2 |
InChI | 1S/C7H5N/c1-4-3-8-7-2-6(7)5(1)4/h3H,1-2H2 |
InChIKey | JOBLSRMHWACYGY-UHFFFAOYSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 248.399°C at 760 mmHg (Cal.) |
Flash point | 113.035°C (Cal.) |
Refractive index | 1.814 (Cal.) |
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