2D Chemical StructureDatabase ID 10176999
No renderable structure data available
SMILES
CC1=C(C=CC2=C1OCCO2)NC3=NC=CN3Structure data verified · Database ID 10176999
Chemical Intermediate
N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine
CAS 171102-29-7Product ID 259119
| Intermediates | N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 171102-29-7 |
| Database ID | 10176999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine
N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine (CAS 171102-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171102-29-7
Database ID10176999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10176999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1OCCO2)NC3=NC=CN3
- 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 171102-29-7N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine
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