2D Chemical StructureDatabase ID 54609719
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C[N+](C)(C)C.[Cl-]Structure data verified · Database ID 54609719
Chemical Intermediate
trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium;chloride
CAS 7148-68-7Product ID 499653
| Intermediates | trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7148-68-7 |
| Database ID | 54609719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium;chloride
trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium;chloride (CAS 7148-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7148-68-7
Database ID54609719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54609719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=N/NC(=O)C[N+](C)(C)C.[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7148-68-7trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium;chloride
Complete inquiry