2D Chemical StructureDatabase ID 54602846
No renderable structure data available
SMILES
CCO/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/NStructure data verified · Database ID 54602846
Chemical Intermediate
ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
CAS 69232-13-9Product ID 493479
| Intermediates | ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69232-13-9 |
| Database ID | 54602846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate (CAS 69232-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69232-13-9
Database ID54602846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54602846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C(=N/C(=NC1=CC=C(C=C1)Cl)N)/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.
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CAS 69232-13-9ethyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
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