2D Chemical StructureDatabase ID 3015798
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)NStructure data verified · Database ID 3015798
Chemical Intermediate
phenyl 4-(diaminomethylideneamino)benzoate
CAS 35695-21-7Product ID 398484
| Intermediates | phenyl 4-(diaminomethylideneamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 35695-21-7 |
| Database ID | 3015798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl 4-(diaminomethylideneamino)benzoate
phenyl 4-(diaminomethylideneamino)benzoate (CAS 35695-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35695-21-7
Database ID3015798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3015798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)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 35695-21-7phenyl 4-(diaminomethylideneamino)benzoate
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