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Chemical manufacturer | ||||
Name | 2-Amino-1,3-thiazole-4,5-dicarbonitrile |
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Synonyms | 2-aminothiazole-4,5-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H2N4S |
Molecular Weight | 150.16 |
CAS Registry Number | 911795-93-2 |
SMILES | N#Cc1nc(N)sc1C#N |
InChI | 1S/C5H2N4S/c6-1-3-4(2-7)10-5(8)9-3/h(H2,8,9) |
InChIKey | QTGIFTCDTLWDQE-UHFFFAOYSA-N |
Density | 1.559g/cm3 (Cal.) |
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Boiling point | 470.029°C at 760 mmHg (Cal.) |
Flash point | 238.066°C (Cal.) |
Refractive index | 1.657 (Cal.) |
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