| Name | 6-Chloro-3,4-Dihydro-3-Methyl-1H-2,3-Benzoxazine |
|---|---|
| Synonyms | 1H-2,3-Benzoxazine, 3,4-Dihydro-6-Chloro-3-Methyl-; 1H-2,3-Benzoxazine, 6-Chloro-3,4-Dihydro-3-Methyl-; 6-Chloro-3-Methyl-3,4-Dihydro-1H-2,3-Benzoxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.64 |
| CAS Registry Number | 21977-36-6 |
| SMILES | C1=CC(=CC2=C1CON(C2)C)Cl |
| InChI | 1S/C9H10ClNO/c1-11-5-8-4-9(10)3-2-7(8)6-12-11/h2-4H,5-6H2,1H3 |
| InChIKey | GUSWHRCHZVQFKH-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.694°C at 760 mmHg (Cal.) |
| Flash point | 110.859°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3,4-Dihydro-3-Methyl-1H-2,3-Benzoxazine |