2D Chemical StructureDatabase ID 29669
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N=C(N)N=C(N)N)ClStructure data verified · Database ID 29669
Chemical Intermediate
2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine
CAS 137588-53-5Product ID 176406
| Intermediates | 2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 137588-53-5 |
| Database ID | 29669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine
2-(2-chlorophenyl)-1-(diaminomethylidene)guanidine (CAS 137588-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137588-53-5
Database ID29669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29669
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)N=C(N)N=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 137588-53-52-(2-chlorophenyl)-1-(diaminomethylidene)guanidine
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