Product Name | 3-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one |
Synonyms | |
Catalog No. | H-057497 |
CAS No. | 112777-31-8 |
Molecular Formula | C8H8N2O2 |
Molecular Weight | 164.16132 |
Smile Code | CC1OC2=NC=CC=C2NC1=O |
InChI | InChI=1S/C8H8N2O2/c1-5-7(11)10-6-3-2-4-9-8(6)12-5/h2-5H,1H3,(H,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |