2D Chemical StructureDatabase ID 112713036
No renderable structure data available
SMILES
CNCC1=CC=C2N1N=CN=C2ClStructure data verified · Database ID 112713036
Chemical Intermediate
1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine
CAS 1556553-32-2Product ID 229819
| Intermediates | 1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556553-32-2 |
| Database ID | 112713036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine
1-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine (CAS 1556553-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556553-32-2
Database ID112713036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112713036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=C2N1N=CN=C2Cl
- 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 1556553-32-21-(4-chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylmethanamine
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