2D Chemical StructureDatabase ID 275547
No renderable structure data available
SMILES
O=C(C)N1C2C=CC=CC=2C=N1Structure data verified · Database ID 275547
Chemical Intermediate
1H-Indazole, 1-acetyl- (7CI,8CI,9CI)
CAS 13436-49-2Product ID 765988
| Intermediates | 1H-Indazole, 1-acetyl- (7CI,8CI,9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 13436-49-2 |
| Database ID | 275547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indazole, 1-acetyl- (7CI,8CI,9CI)
1H-Indazole, 1-acetyl- (7CI,8CI,9CI) (CAS 13436-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13436-49-2
Database ID275547
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 275547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)N1C2C=CC=CC=2C=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 13436-49-21H-Indazole, 1-acetyl- (7CI,8CI,9CI)
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