2D Chemical StructureDatabase ID 16653480
No renderable structure data available
SMILES
COC(=O)CN1C2=CC=CC=C2C(=O)N3CCCC3C1=OStructure data verified · Database ID 16653480
Chemical Intermediate
methyl 2-(6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)acetate
CAS 1025685-03-3Product ID 16671
| Intermediates | methyl 2-(6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025685-03-3 |
| Database ID | 16653480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)acetate
methyl 2-(6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)acetate (CAS 1025685-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025685-03-3
Database ID16653480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CN1C2=CC=CC=C2C(=O)N3CCCC3C1=O
- 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 1025685-03-3methyl 2-(6,11-dioxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)acetate
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