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| Chemical manufacturer | ||||
| Name | 6-[(1E)-N-Hydroxyethanimidoyl]-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | (E)-1-(2-aminobenzo[d]thiazol-6-yl)ethanone oxime |
| Molecular Structure | ![CAS#: 50851-05-3, 6-[(1E)-N-Hydroxyethanimidoyl]-1,3-Benzothiazol-2-Amine](/moreStructures/50851-05-3.gif) |
| Molecular Formula | C9H9N3OS |
| Molecular Weight | 207.25 |
| CAS Registry Number | 50851-05-3 |
| SMILES | C/C(=N\O)/C1=CC2=C(C=C1)N=C(S2)N |
| InChI | 1S/C9H9N3OS/c1-5(12-13)6-2-3-7-8(4-6)14-9(10)11-7/h2-4,13H,1H3,(H2,10,11)/b12-5+ |
| InChIKey | ZQTZTDPTMOJPDU-LFYBBSHMSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.8±37.0°C at 760 mmHg (Cal.) |
| Flash point | 220.4±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(1E)-N-Hydroxyethanimidoyl]-1,3-Benzothiazol-2-Amine |