Name | 7-Thia-1,5-Diazabicyclo[4.2.0]Octane |
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Synonyms | 7-THIA-1,5-DIAZABICYCLO[4.2.0]OCTANE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2S |
Molecular Weight | 130.21 |
CAS Registry Number | 186254-86-4 |
SMILES | C1CNC2N(C1)CS2 |
InChI | 1S/C5H10N2S/c1-2-6-5-7(3-1)4-8-5/h5-6H,1-4H2 |
InChIKey | JGAWIOPIFBKDAZ-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 238.223°C at 760 mmHg (Cal.) |
Flash point | 97.874°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Thia-1,5-Diazabicyclo[4.2.0]Octane |