2D Chemical StructureDatabase ID 32467
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)N=C(N)NStructure data verified · Database ID 32467
Chemical Intermediate
ethyl 4-(diaminomethylideneamino)benzoate
CAS 15639-51-7Product ID 231235
| Intermediates | ethyl 4-(diaminomethylideneamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15639-51-7 |
| Database ID | 32467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(diaminomethylideneamino)benzoate
ethyl 4-(diaminomethylideneamino)benzoate (CAS 15639-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15639-51-7
Database ID32467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N=C(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 15639-51-7ethyl 4-(diaminomethylideneamino)benzoate
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