2D Chemical StructureDatabase ID 53407030
No renderable structure data available
SMILES
Cl[H].[O-][N+](C1C([H])=C([H])C2C([H])([H])N([H])C([H])([H])C([H])([H])C=2C=1[H])=OStructure data verified · Database ID 53407030
Chemical Intermediate
174648-98-7
CAS 174648-98-7Product ID 765551
| Intermediates | 174648-98-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 174648-98-7 |
| Database ID | 53407030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
174648-98-7
174648-98-7 (CAS 174648-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174648-98-7
Database ID53407030
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].[O-][N+](C1C([H])=C([H])C2C([H])([H])N([H])C([H])([H])C([H])([H])C=2C=1[H])=O
- 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 174648-98-7174648-98-7
Complete inquiry