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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Hydrazono-1,3-thiazol-3(2H)-yl]ethanamine |
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Synonyms | (E)-2-(2-hydrazonothiazol-3(2H)-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C5H10N4S |
Molecular Weight | 158.22 |
CAS Registry Number | 753027-78-0 |
SMILES | N\N=C1\S/C=C\N1CCN |
InChI | 1S/C5H10N4S/c6-1-2-9-3-4-10-5(9)8-7/h3-4H,1-2,6-7H2/b8-5+ |
InChIKey | SRKQKKCJTCGXTG-VMPITWQZSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 318.747°C at 760 mmHg (Cal.) |
Flash point | 146.573°C (Cal.) |
Refractive index | 1.699 (Cal.) |
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