| Name | 6-(4-Chlorophenyl)-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
|---|---|
| Synonyms | 2H-3,1-BE |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14ClNO2 |
| Molecular Weight | 287.74 |
| CAS Registry Number | 305799-74-0 |
| SMILES | CC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)NC(=O)O1)C |
| InChI | 1S/C16H14ClNO2/c1-16(2)13-9-11(10-3-6-12(17)7-4-10)5-8-14(13)18-15(19)20-16/h3-9H,1-2H3,(H,18,19) |
| InChIKey | ZFFAAIRKIJZJRS-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 182.9±27.9°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Chlorophenyl)-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |