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| Chemical manufacturer | ||||
| Name | (3-Amino-2-thioxo-2,3-dihydrofuro[2,3-d][1,3]thiazol-6-yl)(phenyl)methanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 495.0±55.0°C at 760 mmHg (Cal.) |
| Flash point | 253.2±31.5°C (Cal.) |
| Refractive index | 1.803 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Amino-2-thioxo-2,3-dihydrofuro[2,3-d][1,3]thiazol-6-yl)(phenyl)methanone |