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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine |
|---|---|
| Synonyms | 4-(1,3-Benzothiazol-2-yl)-5-isoxazolamine #; 4-(1,3-benzothiazol-2-yl)isoxazol-5-amine; 4-(benzo[d]thiazol-2-yl)isoxazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3OS |
| Molecular Weight | 217.25 |
| CAS Registry Number | 208938-48-1 |
| SMILES | c1ccc2c(c1)nc(s2)c3cnoc3N |
| InChI | 1S/C10H7N3OS/c11-9-6(5-12-14-9)10-13-7-3-1-2-4-8(7)15-10/h1-5H,11H2 |
| InChIKey | URYWOCYRNYXAKM-UHFFFAOYSA-N |
| Density | 1.45g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.468°C at 760 mmHg (Cal.) |
| Flash point | 231.073°C (Cal.) |
| Refractive index | 1.73 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine |