2D Chemical StructureDatabase ID 10488761
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)NN=C(N)N)ClStructure data verified · Database ID 10488761
Chemical Intermediate
4-chloro-N-(diaminomethylideneamino)benzamide
CAS 51884-13-0Product ID 442312
| Intermediates | 4-chloro-N-(diaminomethylideneamino)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51884-13-0 |
| Database ID | 10488761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(diaminomethylideneamino)benzamide
4-chloro-N-(diaminomethylideneamino)benzamide (CAS 51884-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51884-13-0
Database ID10488761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)NN=C(N)N)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.
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CAS 51884-13-04-chloro-N-(diaminomethylideneamino)benzamide
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