Name | [2-(Methylamino)Phenyl](2,4,6-Trimethoxyphenyl)Methanone |
---|---|
Synonyms | Nsc196521 |
Molecular Structure | ![]() |
Molecular Formula | C17H19NO4 |
Molecular Weight | 301.34 |
CAS Registry Number | 55950-37-3 |
SMILES | C1=CC=CC(=C1NC)C(=O)C2=C(C=C(C=C2OC)OC)OC |
InChI | 1S/C17H19NO4/c1-18-13-8-6-5-7-12(13)17(19)16-14(21-3)9-11(20-2)10-15(16)22-4/h5-10,18H,1-4H3 |
InChIKey | QJOXEVMFTGODDY-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
---|---|
Boiling point | 505.077°C at 760 mmHg (Cal.) |
Flash point | 259.261°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(Methylamino)Phenyl](2,4,6-Trimethoxyphenyl)Methanone |