2D Chemical StructureDatabase ID 28064981
No renderable structure data available
SMILES
CN1C2=C(C(=CC=C2)Cl)C(=N1)CNStructure data verified · Database ID 28064981
Chemical Intermediate
(4-chloro-1-methylindazol-3-yl)methanamine
CAS 1033693-10-5Product ID 19299
| Intermediates | (4-chloro-1-methylindazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033693-10-5 |
| Database ID | 28064981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-1-methylindazol-3-yl)methanamine
(4-chloro-1-methylindazol-3-yl)methanamine (CAS 1033693-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033693-10-5
Database ID28064981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28064981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=CC=C2)Cl)C(=N1)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 1033693-10-5(4-chloro-1-methylindazol-3-yl)methanamine
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