2D Chemical StructureDatabase ID 6428802
No renderable structure data available
SMILES
CC1=C(N=C2CCCC2=N1)CStructure data verified · Database ID 6428802
Chemical Intermediate
2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
CAS 38917-63-4Product ID 409909
| Intermediates | 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 38917-63-4 |
| Database ID | 6428802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine (CAS 38917-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38917-63-4
Database ID6428802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6428802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2CCCC2=N1)C
- 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 38917-63-42,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
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