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chemBlink standard supplier since 2006 | ||||
Name | 8-Hydroxy-2H-1,4-benzoxazin-3(4H)-one |
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Synonyms | 8-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 258532-76-2 |
Solubility | Sparingly soluble (23 g/L) (25 ºC), Calc.* |
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Density | 1.396±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 226 ºC (ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Ohno, Michihiro; Bioorganic & Medicinal Chemistry 2006, V14(6), P2005-2021. |
SDS | Available |
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