2D Chemical StructureDatabase ID 718901
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)CC2=CC=C(C=C2)ClStructure data verified · Database ID 718901
Chemical Intermediate
2-(4-chlorophenyl)-N-(2-propyltetrazol-5-yl)acetamide
CAS 578749-69-6Product ID 460764
| Intermediates | 2-(4-chlorophenyl)-N-(2-propyltetrazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 578749-69-6 |
| Database ID | 718901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-(2-propyltetrazol-5-yl)acetamide
2-(4-chlorophenyl)-N-(2-propyltetrazol-5-yl)acetamide (CAS 578749-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578749-69-6
Database ID718901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1N=C(N=N1)NC(=O)CC2=CC=C(C=C2)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 578749-69-62-(4-chlorophenyl)-N-(2-propyltetrazol-5-yl)acetamide
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