2D Chemical StructureDatabase ID 102548990
No renderable structure data available
SMILES
C1CC(C2=C(C1)NN=C2C3=CC(=C(C=C3)Cl)Cl)NStructure data verified · Database ID 102548990
Chemical Intermediate
3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
CAS 1707569-04-7Product ID 257053
| Intermediates | 3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707569-04-7 |
| Database ID | 102548990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1707569-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707569-04-7
Database ID102548990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)NN=C2C3=CC(=C(C=C3)Cl)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1707569-04-73-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
Complete inquiry