2D Chemical StructureDatabase ID 46310592
No renderable structure data available
SMILES
CC(C)N1C2=C(C=CC(=C2)Cl)N=C1COStructure data verified · Database ID 46310592
Chemical Intermediate
(6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol
CAS 1243607-75-1Product ID 104319
| Intermediates | (6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243607-75-1 |
| Database ID | 46310592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol
(6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol (CAS 1243607-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243607-75-1
Database ID46310592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46310592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C=CC(=C2)Cl)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 1243607-75-1(6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol
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