2D Chemical StructureDatabase ID 57601611
No renderable structure data available
SMILES
C1=C(C(=NN=C1Cl)Cl)CNStructure data verified · Database ID 57601611
Chemical Intermediate
(3,6-dichloropyridazin-4-yl)methanamine
CAS 871014-15-2Product ID 544341
| Intermediates | (3,6-dichloropyridazin-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 871014-15-2 |
| Database ID | 57601611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,6-dichloropyridazin-4-yl)methanamine
(3,6-dichloropyridazin-4-yl)methanamine (CAS 871014-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871014-15-2
Database ID57601611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57601611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NN=C1Cl)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 871014-15-2(3,6-dichloropyridazin-4-yl)methanamine
Complete inquiry