Name | 2-(Aminomethyl)-1,3-thiazole-5-carbonitrile |
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Synonyms | 2-(aminomethyl)-1,3-thiazole-5-carbonitrile; 2-(Aminomethyl)thiazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3S |
Molecular Weight | 139.18 |
CAS Registry Number | 749834-79-5 |
SMILES | c1c(sc(n1)CN)C#N |
InChI | 1S/C5H5N3S/c6-1-4-3-8-5(2-7)9-4/h3H,2,7H2 |
InChIKey | CDAUZZAJBNFDIE-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 281.367°C at 760 mmHg (Cal.) |
Flash point | 123.967°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Aminomethyl)-1,3-thiazole-5-carbonitrile |