| Name | 6-Chloro-3,4-Dihydro-3-Propionyl-1H-2,3-Benzoxazine |
|---|---|
| Synonyms | 6-Chloro-3-Propionyl-3,4-Dihydro-1H-2,3-Benzoxazine; Brn 1120799; 1H-2,3-Benzoxazine, 3,4-Dihydro-6-Chloro-3-Propionyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12ClNO2 |
| Molecular Weight | 225.67 |
| CAS Registry Number | 21977-39-9 |
| SMILES | C1=C(C=CC2=C1CN(OC2)C(CC)=O)Cl |
| InChI | 1S/C11H12ClNO2/c1-2-11(14)13-6-9-5-10(12)4-3-8(9)7-15-13/h3-5H,2,6-7H2,1H3 |
| InChIKey | HXLCWJFBAHHGQB-UHFFFAOYSA-N |
| Density | 1.267g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.989°C at 760 mmHg (Cal.) |
| Flash point | 149.744°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3,4-Dihydro-3-Propionyl-1H-2,3-Benzoxazine |