2D Chemical StructureDatabase ID 6485578
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)N)N=C1COStructure data verified · Database ID 6485578
Chemical Intermediate
(5-amino-1-ethylbenzimidazol-2-yl)methanol
CAS 879037-99-7Product ID 549219
| Intermediates | (5-amino-1-ethylbenzimidazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879037-99-7 |
| Database ID | 6485578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-1-ethylbenzimidazol-2-yl)methanol
(5-amino-1-ethylbenzimidazol-2-yl)methanol (CAS 879037-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879037-99-7
Database ID6485578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)N)N=C1CO
- 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 879037-99-7(5-amino-1-ethylbenzimidazol-2-yl)methanol
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