2D Chemical StructureDatabase ID 37912428
No renderable structure data available
SMILES
CC1=CC2=C(C=C1CCC(=O)O)N(C(=O)N2C)CStructure data verified · Database ID 37912428
Chemical Intermediate
3-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)propanoic acid
CAS 1170439-70-9Product ID 60925
| Intermediates | 3-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170439-70-9 |
| Database ID | 37912428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)propanoic acid
3-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)propanoic acid (CAS 1170439-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170439-70-9
Database ID37912428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37912428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1CCC(=O)O)N(C(=O)N2C)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 1170439-70-93-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)propanoic acid
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