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| Chemical manufacturer | ||||
| Name | 6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine |
|---|---|
| Synonyms | 6-((aminooxy)methyl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3OS |
| Molecular Weight | 195.24 |
| CAS Registry Number | 628704-59-6 |
| SMILES | c1cc2c(cc1CON)sc(n2)N |
| InChI | 1S/C8H9N3OS/c9-8-11-6-2-1-5(4-12-10)3-7(6)13-8/h1-3H,4,10H2,(H2,9,11) |
| InChIKey | GPGMONYWJAPGPN-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.572°C at 760 mmHg (Cal.) |
| Flash point | 222.065°C (Cal.) |
| Refractive index | 1.751 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(Aminooxy)methyl]-1,3-benzothiazol-2-amine |