2D Chemical StructureDatabase ID 52994937
No renderable structure data available
SMILES
CC1CN(C(C2=C1NC=C2)C)C.C(=C/C(=O)O)C(=O)OStructure data verified · Database ID 52994937
Chemical Intermediate
(E)-but-2-enedioic acid;4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
CAS 1217261-39-6Product ID 88767
| Intermediates | (E)-but-2-enedioic acid;4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217261-39-6 |
| Database ID | 52994937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-but-2-enedioic acid;4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
(E)-but-2-enedioic acid;4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine (CAS 1217261-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217261-39-6
Database ID52994937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C(C2=C1NC=C2)C)C.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 1217261-39-6(E)-but-2-enedioic acid;4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridine
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