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Chemical manufacturer | ||||
Name | 2-Imino-N,N-dimethyl-2,5-dihydro-1,3-thiazol-4-amine |
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Synonyms | 2-imino-N,N-dimethyl-2,5-dihydrothiazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3S |
Molecular Weight | 143.21 |
CAS Registry Number | 747373-95-1 |
SMILES | CN(C)C1=NC(=N)SC1 |
InChI | 1S/C5H9N3S/c1-8(2)4-3-9-5(6)7-4/h6H,3H2,1-2H3 |
InChIKey | FVPUTDOEUZAIBU-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 189.16°C at 760 mmHg (Cal.) |
Flash point | 68.202°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for 2-Imino-N,N-dimethyl-2,5-dihydro-1,3-thiazol-4-amine |