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Chemical manufacturer since 2002 | ||||
Name | 3-(4-Methoxyphenyl)-1,2-benzoxazol-6-ol |
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Synonyms | 1,2-Benzisoxazol-6-ol, 3-(4-methoxyphenyl)-; 1,2-BENZISOXAZOL-6-OL,3-(4-METHOXYPHENYL)-; 3-(4-Methoxyphenyl)-1,2-benzoxazol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO3 |
Molecular Weight | 241.24 |
CAS Registry Number | 885273-25-6 |
SMILES | COc1ccc(cc1)c2c3ccc(cc3on2)O |
InChI | 1S/C14H11NO3/c1-17-11-5-2-9(3-6-11)14-12-7-4-10(16)8-13(12)18-15-14/h2-8,16H,1H3 |
InChIKey | YQNUGYGHEHFFLI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 456.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 229.8±25.9°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Methoxyphenyl)-1,2-benzoxazol-6-ol |