2D Chemical StructureDatabase ID 45923670
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)CCN3C=C(C(=N3)N)ClStructure data verified · Database ID 45923670
Chemical Intermediate
4-chloro-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine
CAS 1174855-08-3Product ID 63588
| Intermediates | 4-chloro-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174855-08-3 |
| Database ID | 45923670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine
4-chloro-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine (CAS 1174855-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174855-08-3
Database ID45923670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45923670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)CCN3C=C(C(=N3)N)Cl
- 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 1174855-08-34-chloro-1-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-3-amine
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