2D Chemical StructureDatabase ID 19354444
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=NN2C)NStructure data verified · Database ID 19354444
Chemical Intermediate
1,7-dimethylindazol-3-amine
CAS 1550873-39-6Product ID 228169
| Intermediates | 1,7-dimethylindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1550873-39-6 |
| Database ID | 19354444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7-dimethylindazol-3-amine
1,7-dimethylindazol-3-amine (CAS 1550873-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1550873-39-6
Database ID19354444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19354444
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)N
- 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 1550873-39-61,7-dimethylindazol-3-amine
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