| Name | 7-Chloro-3,4-Dihydro-3-Propionyl-1H-2,3-Benzoxazine |
|---|---|
| Synonyms | 1H-2,3-Benzoxazine, 3,4-Dihydro-7-Chloro-3-Propionyl-; 1H-2,3-Benzoxazine, 7-Chloro-3,4-Dihydro-3-Propionyl-; 7-Chloro-3-Propionyl-3,4-Dihydro-1H-2,3-Benzoxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12ClNO2 |
| Molecular Weight | 225.67 |
| CAS Registry Number | 21977-20-8 |
| SMILES | C1=C(Cl)C=CC2=C1CON(C2)C(=O)CC |
| InChI | 1S/C11H12ClNO2/c1-2-11(14)13-6-8-3-4-10(12)5-9(8)7-15-13/h3-5H,2,6-7H2,1H3 |
| InChIKey | AVFGEQIITULSTD-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 7-Chloro-3,4-Dihydro-3-Propionyl-1H-2,3-Benzoxazine |