AC1L5XFQ
3-N,9-N-bis(2-chloroethyl)-3,9-dioxo-2,4,8,10-tetraoxa-3λ5,9λ5-diphosphaspiro[5.5]undecane-3,9-diamine
Also Known As: 3-N,9-N-bis(2-chloroethyl)-3,9-dioxo-2,4,8,10-tetraoxa-3|n,n'-bis(2-chloroethyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide|3,9-Bis[(2-chloroethyl)amino]-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione|3-N,9-N-bis(2-chloroethyl)-3,9-dioxo-2,4,8,10-tetraoxa-3lambda5,9lambda5-diphosphaspiro[5.5]undecane-3,9-diamine
| Molecular Formula | C9H18Cl2N2O6P2 |
|---|---|
| Molecular Weight | 382.0017 g/mol |
| LogP | -0.9 |
| Topological Polar Surface Area | 95.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 382.0017 |
| Monoisotopic Mass | 382.0017 |
| Heavy Atoms | 21 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 22158-00-5 |
|---|---|
| SMILES | C1C2(COP(=O)(O1)NCCCl)COP(=O)(OC2)NCCCl |
| InChIKey | BQNMCPBUDBYXGJ-UHFFFAOYSA-N |
Product Overview
AC1L5XFQ (CAS 22158-00-5), with molecular formula C9H18Cl2N2O6P2 and molecular weight 382.0017 g/mol. IUPAC: 3-N,9-N-bis(2-chloroethyl)-3,9-dioxo-2,4,8,10-tetraoxa-3λ5,9λ5-diphosphaspiro[5.5]undecane-3,9-diamine.
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