(5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2-chloroacetate
(5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2-chloroacetate
| Molecular Formula | C7H8ClN3O6 |
|---|---|
| Molecular Weight | 265.61 g/mol |
| LogP | -0.2 |
| Topological Polar Surface Area | 130.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.01016 |
| Heavy Atoms | 17 |
| Complexity | 394.0 |
Chemical Identifiers
| CAS Number | 82531-54-2 |
|---|---|
| SMILES | CC1(C(NC(=O)NC1=O)OC(=O)CCl)[N+](=O)[O-] |
| InChIKey | ZXKILZLLJCXOQV-UHFFFAOYSA-N |
📖 Product Overview
(5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2-chloroacetate (CAS: 82531-54-2) is a chemical compound with molecular formula C7H8ClN3O6 and molecular weight 265.61 g/mol. Its IUPAC systematic name is (5-methyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl) 2-chloroacetate.
ZXKILZLLJCXOQV-UHFFFAOYSA-N.
SMILES: CC1(C(NC(=O)NC1=O)OC(=O)CCl)[N+](=O)[O-].
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