1-(1H-pyrrol-2-yl)-N-(1,3-thiazol-2-yl)methanimine
1-(1H-pyrrol-2-yl)-N-(1,3-thiazol-2-yl)methanimine
Also Known As: N-[(E)-pyrrol-2-ylidenemethyl]-1,3-thiazol-2-amine
CAS: 90004-46-9
| Molecular Formula | C8H7N3S |
|---|---|
| Molecular Weight | 177.03607 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 69.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 177.03607 |
| Monoisotopic Mass | 177.03607 |
| Heavy Atoms | 12 |
| Complexity | 172.0 |
Chemical Identifiers
| CAS Number | 90004-46-9 |
|---|---|
| SMILES | C1=CNC(=C1)C=NC2=NC=CS2 |
| InChIKey | IFTXGTLSJDAGTN-UHFFFAOYSA-N |
Product Overview
1-(1H-pyrrol-2-yl)-N-(1,3-thiazol-2-yl)methanimine (CAS 90004-46-9), with molecular formula C8H7N3S and molecular weight 177.03607 g/mol. IUPAC: 1-(1H-pyrrol-2-yl)-N-(1,3-thiazol-2-yl)methanimine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
1-(1H-pyrrol-2-yl)-N-(1,3-thiazol-2-yl)methanimine is a custom synthesis product. We offer services from milligram to kilogram scale.
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