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Chemical manufacturer | ||||
Name | (3-Amino-2-thioxo-2,3-dihydrofuro[2,3-d][1,3]thiazol-6-yl)(phenyl)methanone |
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Synonyms | (3-amino- |
Molecular Structure | ![]() |
Molecular Formula | C12H8N2O2S2 |
Molecular Weight | 276.33 |
CAS Registry Number | 945950-95-8 |
SMILES | C1=CC=C(C=C1)C(=O)C2=COC3=C2SC(=S)N3N |
InChI | 1S/C12H8N2O2S2/c13-14-11-10(18-12(14)17)8(6-16-11)9(15)7-4-2-1-3-5-7/h1-6H,13H2 |
InChIKey | FFUZTYPVNWDZBA-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 495.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 253.2±31.5°C (Cal.) |
Refractive index | 1.803 (Cal.) |
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List of Reports Available for (3-Amino-2-thioxo-2,3-dihydrofuro[2,3-d][1,3]thiazol-6-yl)(phenyl)methanone |