Identification
| Name |
6-Chloro-2-(2-Chloropropyl)-2,3-Dihydro-3-Hydroxy-4H-1,3-Benzoxazin-4-One |
| Synonyms |
4H-1,3-Benzoxazin-4-One, 6-Chloro-2-(2-Chloropropyl)-2,3-Dihydro-3-Hydroxy-; 6-Chloro-2-(2-Chloropropyl)-2,3-Dihydro-3-Hydroxy-4H-1,3-Benzoxazin-4-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H11Cl2NO3 |
| Molecular Weight |
276.12 |
| CAS Registry Number |
63482-60-0 |
| EINECS |
264-266-1 |
| SMILES |
C1=CC2=C(C=C1Cl)C(=O)N(C(O2)CC(Cl)C)O |
| InChI |
1S/C11H11Cl2NO3/c1-6(12)4-10-14(16)11(15)8-5-7(13)2-3-9(8)17-10/h2-3,5-6,10,16H,4H2,1H3 |
| InChIKey |
PURUODHGBYOTFL-UHFFFAOYSA-N |
|