2D Chemical StructureDatabase ID 99988089
No renderable structure data available
SMILES
C1CN2C(=C(C=N2)CCl)OC1Structure data verified · Database ID 99988089
Chemical Intermediate
3-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CAS 1706433-42-2Product ID 255070
| Intermediates | 3-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706433-42-2 |
| Database ID | 99988089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
3-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (CAS 1706433-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706433-42-2
Database ID99988089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99988089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=C(C=N2)CCl)OC1
- 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 1706433-42-23-(chloromethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
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