2D Chemical StructureDatabase ID 71750316
No renderable structure data available
SMILES
CN/C(=C(\[N+](=O)[O-])/C/C(=C(\NCCSCC1=CC=C(O1)CN(C)C)/NC)/[N+](=O)[O-])/NCCSCC2=CC=C(O2)CN(C)CStructure data verified · Database ID 71750316
Chemical Intermediate
2,2'-Methylene Bis[Ranitidine]
CAS 207592-21-0Product ID 738507
| Intermediates | 2,2'-Methylene Bis[Ranitidine] |
|---|---|
| IUPAC Name | — |
| CAS Number | 207592-21-0 |
| Database ID | 71750316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-Methylene Bis[Ranitidine]
2,2'-Methylene Bis[Ranitidine] (CAS 207592-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207592-21-0
Database ID71750316
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71750316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN/C(=C(\[N+](=O)[O-])/C/C(=C(\NCCSCC1=CC=C(O1)CN(C)C)/NC)/[N+](=O)[O-])/NCCSCC2=CC=C(O2)CN(C)C
- 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 207592-21-02,2'-Methylene Bis[Ranitidine]
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