2D Chemical StructureDatabase ID 16456108
No renderable structure data available
SMILES
CN1C2C(C(N1)C3=CC=C(C=C3)C(=O)OC)C(=O)NC2=OStructure data verified · Database ID 16456108
Chemical Intermediate
methyl 4-(1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)benzoate
CAS 1005270-99-4Product ID 3173
| Intermediates | methyl 4-(1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005270-99-4 |
| Database ID | 16456108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)benzoate
methyl 4-(1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)benzoate (CAS 1005270-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005270-99-4
Database ID16456108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16456108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(C(N1)C3=CC=C(C=C3)C(=O)OC)C(=O)NC2=O
- 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 1005270-99-4methyl 4-(1-methyl-4,6-dioxo-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)benzoate
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