Identification
Name |
2-(Chloroacetyl)-N-methyl-1,2-oxazinane-3-carboxamide |
Synonyms |
2-(2-chloroacetyl)-N-methyl-1,2-oxazinane-3-carboxamide; 2-(2-Chloroacétyl)-N-méthyl-1,2-oxazinane-3-carboxamide; 2-(Chloracetyl)-N-methyl-1,2-oxazinan-3-carboxamid |
|
Molecular Structure |
 |
Molecular Formula |
C8H13ClN2O3 |
Molecular Weight |
220.65 |
CAS Registry Number |
70236-03-2 |
SMILES |
CNC(=O)C1CCCON1C(=O)CCl |
InChI |
1S/C8H13ClN2O3/c1-10-8(13)6-3-2-4-14-11(6)7(12)5-9/h6H,2-5H2,1H3,(H,10,13) |
InChIKey |
AKTSVPBQOQOGRS-UHFFFAOYSA-N |
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