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Chemical manufacturer | ||||
Name | 2,3,6,7,8,12b-Hexahydropyrazino[2,1-a][2]benzazepine-4(1H)-thione |
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Synonyms | 1,2,3,7,8 |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2S |
Molecular Weight | 232.34 |
CAS Registry Number | 98123-57-0 |
SMILES | S=C2CNCC1c3ccccc3CCCN12 |
InChI | 1S/C13H16N2S/c16-13-9-14-8-12-11-6-2-1-4-10(11)5-3-7-15(12)13/h1-2,4,6,12,14H,3,5,7-9H2 |
InChIKey | IFWWHGLMEJHVLG-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 383.693°C at 760 mmHg (Cal.) |
Flash point | 185.851°C (Cal.) |
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List of Reports Available for 2,3,6,7,8,12b-Hexahydropyrazino[2,1-a][2]benzazepine-4(1H)-thione |