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Chemical manufacturer | ||||
Name | 5-Amino-1,2-Thiazole-3,4-Dicarbonitrile |
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Synonyms | 5-aminoisothiazole-3,4-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H2N4S |
Molecular Weight | 150.16 |
CAS Registry Number | 100326-56-5 |
SMILES | N#Cc1c(N)snc1C#N |
InChI | 1S/C5H2N4S/c6-1-3-4(2-7)9-10-5(3)8/h8H2 |
InChIKey | BZPKVNVQNNDLSH-UHFFFAOYSA-N |
Density | 1.559g/cm3 (Cal.) |
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Boiling point | 298.104°C at 760 mmHg (Cal.) |
Flash point | 134.089°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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