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Chemical manufacturer | ||||
Name | N-Ethyl-2-imino-2,5-dihydro-1,3-thiazol-4-amine |
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Synonyms | (E)-4-(ethylimino)-4,5-dihydrothiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3S |
Molecular Weight | 143.21 |
CAS Registry Number | 769083-85-4 |
SMILES | CC\N=C\1/CSC(/N)=N/1 |
InChI | 1S/C5H9N3S/c1-2-7-4-3-9-5(6)8-4/h2-3H2,1H3,(H2,6,7,8) |
InChIKey | NBQSIMWGHYIJQB-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 259.306°C at 760 mmHg (Cal.) |
Flash point | 110.625°C (Cal.) |
Refractive index | 1.666 (Cal.) |
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List of Reports Available for N-Ethyl-2-imino-2,5-dihydro-1,3-thiazol-4-amine |