2D Chemical Structure
No renderable structure data available
SMILES
O=C(C)NCN1N=NC(C2C=CC=CC=2)=N1Structure data verified · Database ID —
Chemical Intermediate
2-acetylaminomethyl-5-phenyltetrazole
CAS 659741-18-1Product ID 741494
| Intermediates | 2-acetylaminomethyl-5-phenyltetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 659741-18-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetylaminomethyl-5-phenyltetrazole
2-acetylaminomethyl-5-phenyltetrazole (CAS 659741-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number659741-18-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)NCN1N=NC(C2C=CC=CC=2)=N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 659741-18-12-acetylaminomethyl-5-phenyltetrazole
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