2D Chemical StructureDatabase ID 320576
No renderable structure data available
SMILES
C1CN2CCN(P2(=O)OC1)CCClStructure data verified · Database ID 320576
Chemical Intermediate
9-(2-chloroethyl)-2-oxa-6,9-diaza-1lambda5-phosphabicyclo[4.3.0]nonane 1-oxide
CAS 64724-10-3Product ID 480806
| Intermediates | 9-(2-chloroethyl)-2-oxa-6,9-diaza-1lambda5-phosphabicyclo[4.3.0]nonane 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64724-10-3 |
| Database ID | 320576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(2-chloroethyl)-2-oxa-6,9-diaza-1lambda5-phosphabicyclo[4.3.0]nonane 1-oxide
9-(2-chloroethyl)-2-oxa-6,9-diaza-1lambda5-phosphabicyclo[4.3.0]nonane 1-oxide (CAS 64724-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64724-10-3
Database ID320576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 320576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCN(P2(=O)OC1)CCCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 64724-10-39-(2-chloroethyl)-2-oxa-6,9-diaza-1lambda5-phosphabicyclo[4.3.0]nonane 1-oxide
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