2D Chemical StructureDatabase ID 135741557
No renderable structure data available
SMILES
CCC1=C(C(=CC(=C1)/C(=NO)/N)C)OStructure data verified · Database ID 135741557
Chemical Intermediate
3-ethyl-N',4-dihydroxy-5-methylbenzenecarboximidamide
CAS 910635-33-5Product ID 570708
| Intermediates | 3-ethyl-N',4-dihydroxy-5-methylbenzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 910635-33-5 |
| Database ID | 135741557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-N',4-dihydroxy-5-methylbenzenecarboximidamide
3-ethyl-N',4-dihydroxy-5-methylbenzenecarboximidamide (CAS 910635-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910635-33-5
Database ID135741557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC(=C1)/C(=NO)/N)C)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 910635-33-53-ethyl-N',4-dihydroxy-5-methylbenzenecarboximidamide
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