2D Chemical StructureDatabase ID 586873
No renderable structure data available
SMILES
C1=C(C(=NC(=C1N)N)N)NStructure data verified · Database ID 586873
Chemical Intermediate
pyridine-2,3,5,6-tetramine
CAS 38926-45-3Product ID 409923
| Intermediates | pyridine-2,3,5,6-tetramine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38926-45-3 |
| Database ID | 586873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyridine-2,3,5,6-tetramine
pyridine-2,3,5,6-tetramine (CAS 38926-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38926-45-3
Database ID586873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC(=C1N)N)N)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 38926-45-3pyridine-2,3,5,6-tetramine
Complete inquiry