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Chemical manufacturer | ||||
Name | 5-Allyl-2-amino-1,3-thiazol-4(5H)-one |
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Synonyms | 5-allyl-2-aminothiazol-4(5H)-one; NSC28551 |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2OS |
Molecular Weight | 156.21 |
CAS Registry Number | 716316-09-5 |
SMILES | O=C1\N=C(/SC1C/C=C)N |
InChI | 1S/C6H8N2OS/c1-2-3-4-5(9)8-6(7)10-4/h2,4H,1,3H2,(H2,7,8,9) |
InChIKey | JWZBLRSCYLQFOI-UHFFFAOYSA-N |
Density | 1.384g/cm3 (Cal.) |
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Boiling point | 269.269°C at 760 mmHg (Cal.) |
Flash point | 116.65°C (Cal.) |
Refractive index | 1.649 (Cal.) |
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List of Reports Available for 5-Allyl-2-amino-1,3-thiazol-4(5H)-one |