2D Chemical StructureDatabase ID 6473779
No renderable structure data available
SMILES
CC1CN2C3=C(CN1CC4CCC4)C=CC=C3OC2=O.C(=C/C(=O)O)C(=O)OStructure data verified · Database ID 6473779
Chemical Intermediate
(E)-but-2-enedioic acid;10-(cyclobutylmethyl)-11-methyl-3-oxa-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
CAS 136723-11-0Product ID 660076
| Intermediates | (E)-but-2-enedioic acid;10-(cyclobutylmethyl)-11-methyl-3-oxa-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 136723-11-0 |
| Database ID | 6473779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-but-2-enedioic acid;10-(cyclobutylmethyl)-11-methyl-3-oxa-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
(E)-but-2-enedioic acid;10-(cyclobutylmethyl)-11-methyl-3-oxa-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one (CAS 136723-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136723-11-0
Database ID6473779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6473779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C3=C(CN1CC4CCC4)C=CC=C3OC2=O.C(=C/C(=O)O)C(=O)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 136723-11-0(E)-but-2-enedioic acid;10-(cyclobutylmethyl)-11-methyl-3-oxa-1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
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