2D Chemical StructureDatabase ID 121215428
No renderable structure data available
SMILES
C1COCC2=C1NN=C2CClStructure data verified · Database ID 121215428
Chemical Intermediate
3-(chloromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
CAS 1823893-10-2Product ID 284631
| Intermediates | 3-(chloromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823893-10-2 |
| Database ID | 121215428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
3-(chloromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (CAS 1823893-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823893-10-2
Database ID121215428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121215428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C1NN=C2CCl
- 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 1823893-10-23-(chloromethyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
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