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Chemical manufacturer | ||||
Name | 8-(2-Triazen-1-ylidene)-7,8-dihydro-3H-purine |
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Synonyms | 8-(triaz-2-en-1-yl)-9H-purine |
Molecular Structure | ![]() |
Molecular Formula | C5H5N7 |
Molecular Weight | 163.14 |
CAS Registry Number | 860410-46-4 |
SMILES | c1c2c(ncn1)nc([nH]2)NN=N |
InChI | 1S/C5H5N7/c6-12-11-5-9-3-1-7-2-8-4(3)10-5/h1-2H,(H3,6,7,8,9,10,11) |
InChIKey | VPEGVCYAJQUVNU-UHFFFAOYSA-N |
Density | 2.013g/cm3 (Cal.) |
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Boiling point | 353.716°C at 760 mmHg (Cal.) |
Flash point | 167.722°C (Cal.) |
Refractive index | 2.008 (Cal.) |
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