2D Chemical StructureDatabase ID 134129800
No renderable structure data available
SMILES
C1CC1COC2=C(C=C3C(=C2)C=NN3)ClStructure data verified · Database ID 134129800
Chemical Intermediate
6-chloro-5-(cyclopropylmethoxy)-1H-indazole
CAS 2227107-60-8Product ID 342429
| Intermediates | 6-chloro-5-(cyclopropylmethoxy)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227107-60-8 |
| Database ID | 134129800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5-(cyclopropylmethoxy)-1H-indazole
6-chloro-5-(cyclopropylmethoxy)-1H-indazole (CAS 2227107-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227107-60-8
Database ID134129800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134129800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C3C(=C2)C=NN3)Cl
- 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 2227107-60-86-chloro-5-(cyclopropylmethoxy)-1H-indazole
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