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Name | 3-Chloro-9-Thia-7,8-Diazabicyclo[4.3.0]Nona-2,4,7,10-Tetraene |
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Molecular Structure | ![]() |
Molecular Formula | C6H3ClN2S |
Molecular Weight | 170.62 |
CAS Registry Number | 23644-01-1 |
SMILES | C1=CC(=CC2=C1N=NS2)Cl |
InChI | 1S/C6H3ClN2S/c7-4-1-2-5-6(3-4)10-9-8-5/h1-3H |
InChIKey | JDEPJFDVBPZWBW-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 262.006°C at 760 mmHg (Cal.) |
Flash point | 112.258°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-9-Thia-7,8-Diazabicyclo[4.3.0]Nona-2,4,7,10-Tetraene |