2D Chemical StructureDatabase ID 1097246
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)OCStructure data verified · Database ID 1097246
Chemical Intermediate
5-N,6-N-bis(4-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
CAS 210302-01-5Product ID 686838
| Intermediates | 5-N,6-N-bis(4-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210302-01-5 |
| Database ID | 1097246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-N,6-N-bis(4-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
5-N,6-N-bis(4-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine (CAS 210302-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210302-01-5
Database ID1097246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1097246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=NC3=NON=C3N=C2NC4=CC=C(C=C4)OC
- 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 210302-01-55-N,6-N-bis(4-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
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