2D Chemical StructureDatabase ID 7019290
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)CN2C=C(C=N2)ClStructure data verified · Database ID 7019290
Chemical Intermediate
3-[(4-chloropyrazol-1-yl)methyl]aniline
CAS 895930-04-8Product ID 561131
| Intermediates | 3-[(4-chloropyrazol-1-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 895930-04-8 |
| Database ID | 7019290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chloropyrazol-1-yl)methyl]aniline
3-[(4-chloropyrazol-1-yl)methyl]aniline (CAS 895930-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895930-04-8
Database ID7019290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)CN2C=C(C=N2)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 895930-04-83-[(4-chloropyrazol-1-yl)methyl]aniline
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