2D Chemical StructureDatabase ID 6884578
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2N=C(N=N2)NStructure data verified · Database ID 6884578
Chemical Intermediate
2-(5-aminotetrazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide
CAS 347407-16-3Product ID 393623
| Intermediates | 2-(5-aminotetrazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347407-16-3 |
| Database ID | 6884578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide
2-(5-aminotetrazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide (CAS 347407-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347407-16-3
Database ID6884578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CN2N=C(N=N2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 347407-16-32-(5-aminotetrazol-2-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide
Complete inquiry