2D Chemical StructureDatabase ID 72698960
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN3CCNCC3=C2Structure data verified · Database ID 72698960
Chemical Intermediate
2-(4-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
CAS 1512466-81-7Product ID 219155
| Intermediates | 2-(4-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1512466-81-7 |
| Database ID | 72698960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2-(4-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1512466-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1512466-81-7
Database ID72698960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698960
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)C2=NN3CCNCC3=C2
- 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 1512466-81-72-(4-methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
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