AC1L6GDK
N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine
Also Known As: 1-(bis(2-chloroethyl)amino)hexahydropyrrolo[1,2-c][1,3,2]oxa|N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine|1H,2-c][1,3,2]oxazaphosphole, 1-[bis(2-chloroethyl)amino]tetrahydro-, 1-oxide|1-[Bis(2-chloroethyl)amino]tetrahydro-1H,3H-1lambda~5~-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-one
| Molecular Formula | C9H17Cl2N2O2P |
|---|---|
| Molecular Weight | 286.04047 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 32.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 286.04047 |
| Monoisotopic Mass | 286.04047 |
| Heavy Atoms | 16 |
| Complexity | 287.0 |
Chemical Identifiers
| CAS Number | 950-48-1 |
|---|---|
| SMILES | C1CC2COP(=O)(N2C1)N(CCCl)CCCl |
| InChIKey | PEDQIWZKXTVLBB-UHFFFAOYSA-N |
Product Overview
AC1L6GDK (CAS 950-48-1), with molecular formula C9H17Cl2N2O2P and molecular weight 286.04047 g/mol. IUPAC: N,N-bis(2-chloroethyl)-1-oxo-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-amine.
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