2D Chemical StructureDatabase ID 3713257
No renderable structure data available
SMILES
CC12C(=O)N=C(C1(C(=C(O2)N)C#N)C#N)NStructure data verified · Database ID 3713257
Chemical Intermediate
2,4-diamino-6a-methyl-6-oxofuro[2,3-c]pyrrole-3,3a-dicarbonitrile
CAS 304868-41-5Product ID 372104
| Intermediates | 2,4-diamino-6a-methyl-6-oxofuro[2,3-c]pyrrole-3,3a-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 304868-41-5 |
| Database ID | 3713257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diamino-6a-methyl-6-oxofuro[2,3-c]pyrrole-3,3a-dicarbonitrile
2,4-diamino-6a-methyl-6-oxofuro[2,3-c]pyrrole-3,3a-dicarbonitrile (CAS 304868-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304868-41-5
Database ID3713257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3713257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C(=O)N=C(C1(C(=C(O2)N)C#N)C#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.
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CAS 304868-41-52,4-diamino-6a-methyl-6-oxofuro[2,3-c]pyrrole-3,3a-dicarbonitrile
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