2D Chemical StructureDatabase ID 45602142
No renderable structure data available
SMILES
CCCN1C=C(C(=N1)N)C2=NN=C3N2CCCCC3Structure data verified · Database ID 45602142
Chemical Intermediate
1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-3-amine
CAS 1174856-28-0Product ID 63591
| Intermediates | 1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174856-28-0 |
| Database ID | 45602142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-3-amine
1-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-3-amine (CAS 1174856-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174856-28-0
Database ID45602142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45602142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C(=N1)N)C2=NN=C3N2CCCCC3
- 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 1174856-28-01-propyl-4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)pyrazol-3-amine
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