Identification
| Name |
Diproxadol |
| Synonyms |
6-Chloro-4-Glyceryl-2-Methyl-1,4-Benzoxazin-3-One; 2-Methyl-3-Oxo-4-(2,3-Dihydroxypropyl)-6-Chloro-2,3-Dihydro-1,4-Benzoxazine; 2H-1,4-Benzoxazin-3(4H)-One, 6-Chloro-4-(2,3-Dihydroxypropyl)-2-Methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H14ClNO4 |
| Molecular Weight |
271.70 |
| CAS Registry Number |
52042-24-7 |
| SMILES |
C2=C1N(C(C(C)OC1=CC=C2Cl)=O)CC(CO)O |
| InChI |
1S/C12H14ClNO4/c1-7-12(17)14(5-9(16)6-15)10-4-8(13)2-3-11(10)18-7/h2-4,7,9,15-16H,5-6H2,1H3 |
| InChIKey |
YIAHFLWLLVEPPS-UHFFFAOYSA-N |
|