2D Chemical StructureDatabase ID 330151
No renderable structure data available
SMILES
C1CN2CCCOP2OC1Structure data verified · Database ID 330151
Chemical Intermediate
2,3,4,6,7,8-hexahydro-[1,3,2]oxazaphosphinino[2,3-b][1,3,2]oxazaphosphinine
CAS 74378-80-6Product ID 507860
| Intermediates | 2,3,4,6,7,8-hexahydro-[1,3,2]oxazaphosphinino[2,3-b][1,3,2]oxazaphosphinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 74378-80-6 |
| Database ID | 330151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,8-hexahydro-[1,3,2]oxazaphosphinino[2,3-b][1,3,2]oxazaphosphinine
2,3,4,6,7,8-hexahydro-[1,3,2]oxazaphosphinino[2,3-b][1,3,2]oxazaphosphinine (CAS 74378-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74378-80-6
Database ID330151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 330151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCCOP2OC1
- 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 74378-80-62,3,4,6,7,8-hexahydro-[1,3,2]oxazaphosphinino[2,3-b][1,3,2]oxazaphosphinine
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