2D Chemical StructureDatabase ID 145710114
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)[C@@H]3[C@H](C2=O)[C@H]4C5=CC=CC=C5[C@@H]3C6=C4SC7=C6SC8=CC9=CC=CC=C9C=C87Structure data verified · Database ID 145710114
Chemical Intermediate
endo-DNTT-PMI (DNTT-Precursor)
CAS 1269669-42-2Product ID 754579
| Intermediates | endo-DNTT-PMI (DNTT-Precursor) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269669-42-2 |
| Database ID | 145710114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
endo-DNTT-PMI (DNTT-Precursor)
endo-DNTT-PMI (DNTT-Precursor) (CAS 1269669-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269669-42-2
Database ID145710114
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710114
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)N2C(=O)[C@@H]3[C@H](C2=O)[C@H]4C5=CC=CC=C5[C@@H]3C6=C4SC7=C6SC8=CC9=CC=CC=C9C=C87
- 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 1269669-42-2endo-DNTT-PMI (DNTT-Precursor)
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