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Chemical manufacturer | ||||
Name | 1H-2,6A-Diazacyclobuta[cd]Indene |
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Synonyms | 1H-2,6a-Diazacyclobut[cd]indene; 1H-2,6a-diazacyclobuta[cd]indene |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2 |
Molecular Weight | 130.15 |
CAS Registry Number | 146781-74-0 |
SMILES | c1cc-2cnc3c2n(c1)C3 |
InChI | 1S/C8H6N2/c1-2-6-4-9-7-5-10(3-1)8(6)7/h1-4H,5H2 |
InChIKey | FPFJJAXDRPCJFA-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 309.47°C at 760 mmHg (Cal.) |
Flash point | 140.963°C (Cal.) |
Refractive index | 1.795 (Cal.) |
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