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Chemical manufacturer | ||||
Name | 5-Thia-8,10-Diazatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |
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Synonyms | 4,7-methanothieno[2,3-e][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2S |
Molecular Weight | 162.21 |
CAS Registry Number | 478919-88-9 |
SMILES | c1csc2=CN3CC(=c21)N=C3 |
InChI | 1S/C8H6N2S/c1-2-11-8-4-10-3-7(6(1)8)9-5-10/h1-2,4-5H,3H2 |
InChIKey | IJFVUDFNMSYDBP-UHFFFAOYSA-N |
Density | 1.535g/cm3 (Cal.) |
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Boiling point | 342.968°C at 760 mmHg (Cal.) |
Flash point | 161.222°C (Cal.) |
Refractive index | 1.834 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Thia-8,10-Diazatricyclo[6.2.1.02,6]Undeca-1,3,6,9-Tetraene |