Product Name | 5-Hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one |
Synonyms | |
Catalog No. | H-004947 |
CAS No. | 177210-33-2 |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.14608 |
Smile Code | O=C1NC2=C(C=CC=C2O)OC1 |
InChI | InChI=1S/C8H7NO3/c10-5-2-1-3-6-8(5)9-7(11)4-12-6/h1-3,10H,4H2,(H,9,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |