2D Chemical StructureDatabase ID 57791752
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=NN2CStructure data verified · Database ID 57791752
Chemical Intermediate
1,7-dimethylindazole
CAS 17582-89-7Product ID 684799
| Intermediates | 1,7-dimethylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17582-89-7 |
| Database ID | 57791752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7-dimethylindazole
1,7-dimethylindazole (CAS 17582-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17582-89-7
Database ID57791752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57791752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=NN2C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 17582-89-71,7-dimethylindazole
Complete inquiry