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Chemical manufacturer | ||||
Name | (2-Imino-1,3-thiazol-3(2H)-yl)acetonitrile |
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Synonyms | 2-(2-iminothiazol-3(2H)-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3S |
Molecular Weight | 139.18 |
CAS Registry Number | 741227-16-7 |
SMILES | c1csc(=N)n1CC#N |
InChI | 1S/C5H5N3S/c6-1-2-8-3-4-9-5(8)7/h3-4,7H,2H2 |
InChIKey | TZLHHUSMFYGJII-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 263.199°C at 760 mmHg (Cal.) |
Flash point | 112.979°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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