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Chemical manufacturer | ||||
Name | 3-Thia-8,10-Diazatricyclo[6.2.1.02,6]Undeca-1,4,6,9-Tetraene |
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Synonyms | 5,8-methanothieno[2,3-e][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2S |
Molecular Weight | 162.21 |
CAS Registry Number | 478919-92-5 |
SMILES | c1csc2=C3CN(C=c21)C=N3 |
InChI | 1S/C8H6N2S/c1-2-11-8-6(1)3-10-4-7(8)9-5-10/h1-3,5H,4H2 |
InChIKey | KTWHPHGABGJDHO-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 3-Thia-8,10-Diazatricyclo[6.2.1.02,6]Undeca-1,4,6,9-Tetraene |