Names | |
---|---|
Preferred IUPAC name 2,1-Benzoxazole | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 2222 |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.005.437 |
EC Number |
|
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C7H5NO |
Molar mass | 119.123 g·mol |
Appearance | Colorless liquid |
Density | 1.183 g/mL |
Boiling point | 101–102 °C (214–216 °F; 374–375 K) |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Warning |
Hazard statements | H302 |
Precautionary statements | P264, P270, P301+P312, P330, P501 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Anthranil (2,1-benzisoxazole) is an organic compound with a molecular formula C7H5NO, which features a fused benzene-isoxazole bicyclic ring structure. It is an isomer of the more common compounds benzoxazole and benzisoxazole, which have their oxygen atoms located in the 1-position. The locations of the heteroatoms in anthranil results in disrupted aromaticity, making it by far the least stable of the 3 structural isomers.
References
- ^ Sigma-Aldrich Co., Anthranil. Retrieved on 2017-03-02.
- Domene, Carmen; Jenneskens, Leonardus W.; Fowler, Patrick W. (2005). "Aromaticity of anthranil and its isomers, 1,2-benzisoxazole and benzoxazole". Tetrahedron Letters. 46 (23): 4077–4080. doi:10.1016/j.tetlet.2005.04.014. hdl:1874/14837. ISSN 0040-4039.
This article about a heterocyclic compound is a stub. You can help Misplaced Pages by expanding it. |