2D Chemical StructureDatabase ID 45602153
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C2=NN=C3N2CCCCC3)NStructure data verified · Database ID 45602153
Chemical Intermediate
1-ethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-4-amine
CAS 1174852-58-4Product ID 63581
| Intermediates | 1-ethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174852-58-4 |
| Database ID | 45602153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-4-amine
1-ethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-4-amine (CAS 1174852-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174852-58-4
Database ID45602153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45602153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C2=NN=C3N2CCCCC3)N
- 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 1174852-58-41-ethyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-4-amine
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