2D Chemical StructureDatabase ID 43157885
No renderable structure data available
SMILES
CC1=C(C(=NN1)N)C2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 43157885
Chemical Intermediate
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-amine
CAS 1234180-60-9Product ID 99810
| Intermediates | 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234180-60-9 |
| Database ID | 43157885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-amine
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-amine (CAS 1234180-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234180-60-9
Database ID43157885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43157885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)N)C2=CC3=C(C=C2)OCCO3
- 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 1234180-60-94-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-amine
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