2D Chemical StructureDatabase ID 45272811
No renderable structure data available
SMILES
O=C(C1C2CCC(C3C=CC=CC=3)CC=2NN=1)OStructure data verified · Database ID 45272811
Chemical Intermediate
1h-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-6-phenyl-
CAS 1187537-62-7Product ID 723835
| Intermediates | 1h-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-6-phenyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187537-62-7 |
| Database ID | 45272811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1h-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-6-phenyl-
1h-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-6-phenyl- (CAS 1187537-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187537-62-7
Database ID45272811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45272811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C2CCC(C3C=CC=CC=3)CC=2NN=1)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 1187537-62-71h-indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-6-phenyl-
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