2D Chemical StructureDatabase ID 2844516
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NC3=NON=C3N=C2NStructure data verified · Database ID 2844516
Chemical Intermediate
5-N-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
CAS 293760-70-0Product ID 366606
| Intermediates | 5-N-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 293760-70-0 |
| Database ID | 2844516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-N-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
5-N-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine (CAS 293760-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293760-70-0
Database ID2844516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2844516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=NC3=NON=C3N=C2N
- 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 293760-70-05-N-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
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