2D Chemical StructureDatabase ID 135653568
No renderable structure data available
SMILES
CC1=CSC(=N1)C2=C(CN(C2=N)C3CC3)OStructure data verified · Database ID 135653568
Chemical Intermediate
1-cyclopropyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
CAS 951976-49-1Product ID 594663
| Intermediates | 1-cyclopropyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 951976-49-1 |
| Database ID | 135653568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
1-cyclopropyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol (CAS 951976-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951976-49-1
Database ID135653568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135653568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C2=C(CN(C2=N)C3CC3)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 951976-49-11-cyclopropyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-ol
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