2D Chemical StructureDatabase ID 136268314
No renderable structure data available
SMILES
CCC(C)/C=C(\C)/C=C/C1=CC2=C(C=N1)C(=O)C(C(=C2Cl)O)(C)OC(=O)CStructure data verified · Database ID 136268314
Chemical Intermediate
Sclerotioramine
CAS 34695-81-3Product ID 715324
| Intermediates | Sclerotioramine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34695-81-3 |
| Database ID | 136268314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sclerotioramine
Sclerotioramine (CAS 34695-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34695-81-3
Database ID136268314
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136268314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)/C=C(\C)/C=C/C1=CC2=C(C=N1)C(=O)C(C(=C2Cl)O)(C)OC(=O)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 34695-81-3Sclerotioramine
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