2D Chemical StructureDatabase ID 56923516
No renderable structure data available
SMILES
CC1=C(SC(=N1)N2C=CC=C2)COStructure data verified · Database ID 56923516
Chemical Intermediate
(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol
CAS 1400539-92-5Product ID 185363
| Intermediates | (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400539-92-5 |
| Database ID | 56923516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol
(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol (CAS 1400539-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400539-92-5
Database ID56923516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)N2C=CC=C2)CO
- 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 1400539-92-5(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)methanol
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