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Chemical manufacturer | ||||
Name | 4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine |
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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.) |
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Boiling point | 458.468°C at 760 mmHg (Cal.) |
Flash point | 231.073°C (Cal.) |
Refractive index | 1.73 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(1,3-Benzothiazol-2-Yl)-1,2-Oxazol-5-Amine |