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Name | Methyl 2-(1,2-Benzisoxazol-3-Yl)Acetate |
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Synonyms | 2-(1,2-Benzoxazol-3-Yl)Acetic Acid Methyl Ester; 2-Indoxazen-3-Ylacetic Acid Methyl Ester; Methyl 2-(1,2-Benzoxazol-3-Yl)Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.19 |
CAS Registry Number | 59899-89-7 |
SMILES | C1=C2C(=CC=C1)ON=C2CC(=O)OC |
InChI | 1S/C10H9NO3/c1-13-10(12)6-8-7-4-2-3-5-9(7)14-11-8/h2-5H,6H2,1H3 |
InChIKey | VKNXYAQLRDOEFK-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 306.425°C at 760 mmHg (Cal.) |
Flash point | 139.121°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl 2-(1,2-Benzisoxazol-3-Yl)Acetate |