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Chemical manufacturer | ||||
Name | 1-(2-Amino-1,3-thiazol-5-yl)-2-chloroethanone |
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Synonyms | 1-(2-aminothiazol-5-yl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H5ClN2OS |
Molecular Weight | 176.62 |
CAS Registry Number | 800398-96-3 |
SMILES | c1c(sc(n1)N)C(=O)CCl |
InChI | 1S/C5H5ClN2OS/c6-1-3(9)4-2-8-5(7)10-4/h2H,1H2,(H2,7,8) |
InChIKey | MGHCNNNKIATYKP-UHFFFAOYSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 352.764°C at 760 mmHg (Cal.) |
Flash point | 167.146°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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