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Chemical manufacturer | ||||
Name | 3-Thia-5,8,10-Triazatricyclo[6.2.1.02,6]Undeca-1,4,6,9-Tetraene |
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Synonyms | 5,8-methanothiazolo[4,5-e][1,3]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3S |
Molecular Weight | 163.20 |
CAS Registry Number | 478919-85-6 |
SMILES | c1nc2=CN3CC(=c2s1)N=C3 |
InChI | 1S/C7H5N3S/c1-5-7-6(9-4-11-7)2-10(1)3-8-5/h2-4H,1H2 |
InChIKey | NSALSBZCMMZPCI-UHFFFAOYSA-N |
Density | 1.731g/cm3 (Cal.) |
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Boiling point | 259.058°C at 760 mmHg (Cal.) |
Flash point | 110.475°C (Cal.) |
Refractive index | 1.934 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Thia-5,8,10-Triazatricyclo[6.2.1.02,6]Undeca-1,4,6,9-Tetraene |