2D Chemical StructureDatabase ID 114748
No renderable structure data available
SMILES
CN1C(=CN2C=CC=C2C1=O)CCCN=C(N)NStructure data verified · Database ID 114748
Chemical Intermediate
2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine
CAS 102482-94-0Product ID 16475
| Intermediates | 2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102482-94-0 |
| Database ID | 114748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine
2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine (CAS 102482-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102482-94-0
Database ID114748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CN2C=CC=C2C1=O)CCCN=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 102482-94-02-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine
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