2D Chemical StructureDatabase ID 43811028
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)CN.Cl.ClStructure data verified · Database ID 43811028
Chemical Intermediate
(1-methylindazol-3-yl)methanamine;dihydrochloride
CAS 1093860-45-7Product ID 38093
| Intermediates | (1-methylindazol-3-yl)methanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093860-45-7 |
| Database ID | 43811028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methylindazol-3-yl)methanamine;dihydrochloride
(1-methylindazol-3-yl)methanamine;dihydrochloride (CAS 1093860-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093860-45-7
Database ID43811028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=N1)CN.Cl.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 1093860-45-7(1-methylindazol-3-yl)methanamine;dihydrochloride
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