2D Chemical StructureDatabase ID 16788764
No renderable structure data available
SMILES
O=C(C(C)N1C=CN=C1)OStructure data verified · Database ID 16788764
Chemical Intermediate
1H-Imidazole-1-aceticacid,alpha-methyl-(9CI)
CAS 753489-91-7Product ID 761346
| Intermediates | 1H-Imidazole-1-aceticacid,alpha-methyl-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 753489-91-7 |
| Database ID | 16788764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Imidazole-1-aceticacid,alpha-methyl-(9CI)
1H-Imidazole-1-aceticacid,alpha-methyl-(9CI) (CAS 753489-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number753489-91-7
Database ID16788764
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C)N1C=CN=C1)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 753489-91-71H-Imidazole-1-aceticacid,alpha-methyl-(9CI)
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