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Chemical manufacturer | ||||
Name | Tetrahydro-1H-Pyrrolo[1,2-c][1,3]Thiazol-3-Imine |
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Synonyms | Tetrahydro-pyrrolo[1,2-c]thiazol-(3Z)-ylideneamine; tetrahydropyrrolo[1,2-c]thiazol-3(1H)-imine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2S |
Molecular Weight | 142.22 |
CAS Registry Number | 412311-49-0 |
SMILES | C1CC2CSC(=N)N2C1 |
InChI | 1S/C6H10N2S/c7-6-8-3-1-2-5(8)4-9-6/h5,7H,1-4H2 |
InChIKey | OZJMNUREDLPRDT-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 209.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 80.5±22.6°C (Cal.) |
Refractive index | 1.764 (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetrahydro-1H-Pyrrolo[1,2-c][1,3]Thiazol-3-Imine |