2D Chemical StructureDatabase ID 74788454
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)C3=CC=CC=C3)C=N1Structure data verified · Database ID 74788454
Chemical Intermediate
tert-butyl 6-phenylindazole-1-carboxylate
CAS 1227270-29-2Product ID 96500
| Intermediates | tert-butyl 6-phenylindazole-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227270-29-2 |
| Database ID | 74788454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 6-phenylindazole-1-carboxylate
tert-butyl 6-phenylindazole-1-carboxylate (CAS 1227270-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227270-29-2
Database ID74788454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74788454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)C3=CC=CC=C3)C=N1
- 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 1227270-29-2tert-butyl 6-phenylindazole-1-carboxylate
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