2D Chemical StructureDatabase ID 71306201
No renderable structure data available
SMILES
C1C(C2=C(CO1)NN=C2)CC(=O)OStructure data verified · Database ID 71306201
Chemical Intermediate
2-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid
CAS 1391733-68-8Product ID 182373
| Intermediates | 2-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391733-68-8 |
| Database ID | 71306201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid
2-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid (CAS 1391733-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391733-68-8
Database ID71306201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(CO1)NN=C2)CC(=O)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 1391733-68-82-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid
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