2D Chemical StructureDatabase ID 83388073
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C(C)C)OStructure data verified · Database ID 83388073
Chemical Intermediate
2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
CAS 1502703-84-5Product ID 216411
| Intermediates | 2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502703-84-5 |
| Database ID | 83388073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol (CAS 1502703-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502703-84-5
Database ID83388073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83388073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C(C)C)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 1502703-84-52-methyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-ol
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