Name | 5,6-Dihydro-4H-1,3-Thiazin-2-Ylamine Hydrobromide |
---|---|
Synonyms | 2-Ap; 4H-1,3-Thiazin-2-Amine, 5,6-Dihydro-, Monohydrobromide; 5,6-Dihydro-4H-1,3-Thiazin-2-Amine Hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C4H9BrN2S |
Molecular Weight | 197.09 |
CAS Registry Number | 30480-64-9 |
SMILES | [H+].C1SC(=NCC1)N.[Br-] |
InChI | 1S/C4H8N2S.BrH/c5-4-6-2-1-3-7-4;/h1-3H2,(H2,5,6);1H |
InChIKey | ILHMCGSSFGDTSN-UHFFFAOYSA-N |
Boiling point | 235.3°C at 760 mmHg (Cal.) |
---|---|
Flash point | 96.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Dihydro-4H-1,3-Thiazin-2-Ylamine Hydrobromide |