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Chemical manufacturer | ||||
Name | 4,5-Difluoro-1,3-benzothiazol-2-ol |
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Synonyms | 2(3H)-Benzothiazolone, 4,5-difluoro-; 4,5-Difluor-1,3-benzothiazol-2(3H)-on; 4,5-Difluoro-1,3-benzothiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H3F2NOS |
Molecular Weight | 187.17 |
CAS Registry Number | 898748-75-9 |
SMILES | C1=CC2=C(C(=C1F)F)N=C(S2)O |
InChI | 1S/C7H3F2NOS/c8-3-1-2-4-6(5(3)9)10-7(11)12-4/h1-2H,(H,10,11) |
InChIKey | OPHMYORZPCQYGD-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 369.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 177.4±22.3°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for 4,5-Difluoro-1,3-benzothiazol-2-ol |