2D Chemical StructureDatabase ID 135967993
No renderable structure data available
SMILES
COC(=O)CCC1=CC2=NC(=O)C=NC(=C2S1)C3=CC=CC=C3ClStructure data verified · Database ID 135967993
Chemical Intermediate
Methyl 3-[5-(2-chlorophenyl)-2-oxothieno[3,2-e][1,4]diazepin-7-yl]propanoate
CAS 100827-80-3Product ID 750218
| Intermediates | Methyl 3-[5-(2-chlorophenyl)-2-oxothieno[3,2-e][1,4]diazepin-7-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100827-80-3 |
| Database ID | 135967993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 3-[5-(2-chlorophenyl)-2-oxothieno[3,2-e][1,4]diazepin-7-yl]propanoate
Methyl 3-[5-(2-chlorophenyl)-2-oxothieno[3,2-e][1,4]diazepin-7-yl]propanoate (CAS 100827-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100827-80-3
Database ID135967993
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135967993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=CC2=NC(=O)C=NC(=C2S1)C3=CC=CC=C3Cl
- 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 100827-80-3Methyl 3-[5-(2-chlorophenyl)-2-oxothieno[3,2-e][1,4]diazepin-7-yl]propanoate
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