2D Chemical StructureDatabase ID 59615291
No renderable structure data available
SMILES
C1=C(C=C2C(=C1CO)N=CN2)[N+](=O)[O-]Structure data verified · Database ID 59615291
Chemical Intermediate
(6-nitro-1H-benzimidazol-4-yl)methanol
CAS 1169789-14-3Product ID 60561
| Intermediates | (6-nitro-1H-benzimidazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169789-14-3 |
| Database ID | 59615291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-nitro-1H-benzimidazol-4-yl)methanol
(6-nitro-1H-benzimidazol-4-yl)methanol (CAS 1169789-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169789-14-3
Database ID59615291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59615291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1CO)N=CN2)[N+](=O)[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 1169789-14-3(6-nitro-1H-benzimidazol-4-yl)methanol
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