1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine
1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine
Also Known As: 1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine|1,3-benzothiazole-2-carbaldehyde O-methyloxime|2-Benzothiazolecarboxaldehyde, O-methyloxime (7CI)|2-BENZO[D]THIAZOLECARBOXALDEHYDE O-METHYLOXIME
CAS: 93089-98-6
| Molecular Formula | C9H8N2OS |
|---|---|
| Molecular Weight | 192.03574 g/mol |
| LogP | 2.2766 |
| Topological Polar Surface Area | 34.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.03574 |
| Monoisotopic Mass | 192.03574 |
| Heavy Atoms | 13 |
| Complexity | 402.86224 |
Chemical Identifiers
| CAS Number | 93089-98-6 |
|---|---|
| SMILES | CON=CC1=NC2=CC=CC=C2S1 |
Product Overview
1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine (CAS 93089-98-6), with molecular formula C9H8N2OS and molecular weight 192.03574 g/mol. IUPAC: 1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine.
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.
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1-(1,3-benzothiazol-2-yl)-N-methoxymethanimine is a custom synthesis product. We offer services from milligram to kilogram scale.
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