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Chemical manufacturer | ||||
Name | 2-Azatricyclo[5.1.0.03,5]Octa-1(7),2,5-Triene |
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Synonyms | 2-azatricyclo[5.1.0.03,5]octa-1,3(5),6-triene |
Molecular Structure | ![]() |
Molecular Formula | C7H5N |
Molecular Weight | 103.12 |
CAS Registry Number | 441798-62-5 |
SMILES | c1c2c(nc3c1C3)C2 |
InChI | 1S/C7H5N/c1-4-2-6(4)8-7-3-5(1)7/h1H,2-3H2 |
InChIKey | SEIFOTHCQMXUBK-UHFFFAOYSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 231.662°C at 760 mmHg (Cal.) |
Flash point | 101.684°C (Cal.) |
Refractive index | 1.814 (Cal.) |
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