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Chemical manufacturer | ||||
Name | N-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-amine |
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Synonyms | N-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3S |
Molecular Weight | 155.22 |
CAS Registry Number | 756453-36-8 |
SMILES | CNc1nc2c(s1)CNC2 |
InChI | 1S/C6H9N3S/c1-7-6-9-4-2-8-3-5(4)10-6/h8H,2-3H2,1H3,(H,7,9) |
InChIKey | PXIOWCUXKBVAAD-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 280.519°C at 760 mmHg (Cal.) |
Flash point | 123.454°C (Cal.) |
Refractive index | 1.663 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazol-2-amine |