| Name | 6-Chloro-3,4-Dihydro-1H-2,3-Benzoxazine |
|---|---|
| Synonyms | 1H-2,3-Benzoxazine, 6-Chloro-3,4-Dihydro-; Brn 1103559; 1H-2,3-Benzoxazine, 3,4-Dihydro-6-Chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 21977-33-3 |
| SMILES | C1=C(C=CC2=C1CNOC2)Cl |
| InChI | 1S/C8H8ClNO/c9-8-2-1-6-5-11-10-4-7(6)3-8/h1-3,10H,4-5H2 |
| InChIKey | JGGHXZUTECPTAK-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.195°C at 760 mmHg (Cal.) |
| Flash point | 109.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-3,4-Dihydro-1H-2,3-Benzoxazine |