2D Chemical StructureDatabase ID 169436017
No renderable structure data available
SMILES
CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H]3[C@@H](C([C@@H](C(O3)CO)O)O)OStructure data verified · Database ID 169436017
Chemical Intermediate
6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside
CAS 1867162-06-8Product ID 745657
| Intermediates | 6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 1867162-06-8 |
| Database ID | 169436017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside
6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside (CAS 1867162-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1867162-06-8
Database ID169436017
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169436017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H]3[C@@H](C([C@@H](C(O3)CO)O)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 1867162-06-86-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside
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