2D Chemical StructureDatabase ID 3537784
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=NC4=N3Structure data verified · Database ID 3537784
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidine
CAS 866138-02-5Product ID 541881
| Intermediates | 2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866138-02-5 |
| Database ID | 3537784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidine
2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidine (CAS 866138-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866138-02-5
Database ID3537784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3537784
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=CN4C=CC=NC4=N3
- 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 866138-02-52-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrimidine
Complete inquiry