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Chemical manufacturer | ||||
Name | 6-Fluoro-7-methyl-2-(2-methyl-2-propanyl)-1,3-benzoxazole |
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Synonyms | 2-(tert-butyl)-6-fluoro-7-methylbenzo[d]oxazole; BENZOXAZOLE, 2-(1,1-DIMETHYLETHYL)-6-FLUORO-7-METHYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C12H14FNO |
Molecular Weight | 207.24 |
CAS Registry Number | 811810-59-0 |
SMILES | Cc1c(ccc2c1oc(n2)C(C)(C)C)F |
InChI | 1S/C12H14FNO/c1-7-8(13)5-6-9-10(7)15-11(14-9)12(2,3)4/h5-6H,1-4H3 |
InChIKey | QFOCTPFAOAWHHG-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 264.824°C at 760 mmHg (Cal.) |
Flash point | 113.962°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 6-Fluoro-7-methyl-2-(2-methyl-2-propanyl)-1,3-benzoxazole |