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Name | (2-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Acetic Acid |
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Synonyms | ########; (2-oxo-2,3-dihydro-4{H}-1,4-benzoxazin-4-yl)acetic acid; (2-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid # |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO4 |
Molecular Weight | 207.18 |
CAS Registry Number | 6243-07-8 |
SMILES | C1C(=O)OC2=CC=CC=C2N1CC(=O)O |
InChI | 1S/C10H9NO4/c12-9(13)5-11-6-10(14)15-8-4-2-1-3-7(8)11/h1-4H,5-6H2,(H,12,13) |
InChIKey | FYMAUNOZQOLGTF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 410.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 202.2±28.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
(1) | H.-G. Li, J.-M. Dou, D.-C. Li and D.-Q. Wang. 2-Oxo-3,4-dihydro-1,4-benzoxazine-4-acetic acid, Acta Cryst. (2007). E63, o3092 |
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Market Analysis Reports |
List of Reports Available for (2-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Acetic Acid |