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Chemical manufacturer | ||||
Name | 3-Amino-5-Ethyl-1,2-Thiazole-4-Carbonitrile |
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Synonyms | 3-amino-5-ethylisothiazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3S |
Molecular Weight | 153.20 |
CAS Registry Number | 41861-41-0 |
SMILES | CCC1=C(C(=NS1)N)C#N |
InChI | 1S/C6H7N3S/c1-2-5-4(3-7)6(8)9-10-5/h2H2,1H3,(H2,8,9) |
InChIKey | UJOVNRGGYZSROJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 199.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 74.7±27.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-5-Ethyl-1,2-Thiazole-4-Carbonitrile |