2D Chemical StructureDatabase ID 16740831
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=NC4=N3)NStructure data verified · Database ID 16740831
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
CAS 904816-36-0Product ID 568289
| Intermediates | 2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 904816-36-0 |
| Database ID | 16740831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-amine (CAS 904816-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904816-36-0
Database ID16740831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=NC4=N3)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 904816-36-02-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidin-3-amine
Complete inquiry