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Chemical manufacturer | ||||
Name | 3-Thia-5,9-diazatricyclo[6.3.1.02,6]dodeca-1(11),2(6),4,7,9-pentaene |
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Synonyms | 5,9-methanothiazolo[4,5-d]azocine |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S |
Molecular Weight | 174.22 |
CAS Registry Number | 88084-55-3 |
SMILES | c1nc2c(s1)C3=CC=NC(=C2)C3 |
InChI | 1S/C9H6N2S/c1-2-10-7-3-6(1)9-8(4-7)11-5-12-9/h1-2,4-5H,3H2 |
InChIKey | CGGVGOKYUNWFBX-UHFFFAOYSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 403.844°C at 760 mmHg (Cal.) |
Flash point | 198.038°C (Cal.) |
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List of Reports Available for 3-Thia-5,9-diazatricyclo[6.3.1.02,6]dodeca-1(11),2(6),4,7,9-pentaene |