2D Chemical StructureDatabase ID 72207618
No renderable structure data available
SMILES
CC1=C2C=CC(=CC2=NN1C)CNStructure data verified · Database ID 72207618
Chemical Intermediate
(2,3-dimethylindazol-6-yl)methanamine
CAS 1234616-52-4Product ID 99926
| Intermediates | (2,3-dimethylindazol-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234616-52-4 |
| Database ID | 72207618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3-dimethylindazol-6-yl)methanamine
(2,3-dimethylindazol-6-yl)methanamine (CAS 1234616-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234616-52-4
Database ID72207618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CC(=CC2=NN1C)CN
- 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 1234616-52-4(2,3-dimethylindazol-6-yl)methanamine
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