2D Chemical StructureDatabase ID 38996194
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N=C(N)N)ClStructure data verified · Database ID 38996194
Chemical Intermediate
2-(3-chloro-4-methoxyphenyl)guanidine
CAS 1125409-86-0Product ID 45967
| Intermediates | 2-(3-chloro-4-methoxyphenyl)guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1125409-86-0 |
| Database ID | 38996194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-methoxyphenyl)guanidine
2-(3-chloro-4-methoxyphenyl)guanidine (CAS 1125409-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1125409-86-0
Database ID38996194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38996194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)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 1125409-86-02-(3-chloro-4-methoxyphenyl)guanidine
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