2D Chemical StructureDatabase ID 37912438
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)/C=C/C(=O)O)N(C1=O)CStructure data verified · Database ID 37912438
Chemical Intermediate
(E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enoic acid
CAS 1450894-64-0Product ID 206294
| Intermediates | (E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1450894-64-0 |
| Database ID | 37912438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enoic acid
(E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enoic acid (CAS 1450894-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1450894-64-0
Database ID37912438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37912438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)/C=C/C(=O)O)N(C1=O)C
- 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 1450894-64-0(E)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enoic acid
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