(6-Methoxypyridazin-3-yl)methanol
Product Specifications
- CAS
- 89532-79-6
- MF
- C6H8N2O2
- Appearance
- off-white solid
- Synonym(s)
- (6-Methoxy-pyridazin-3-yl)-methanol；(6-Methoxypyridazin-3-yl)methanol；3-hydroxymethyl-6-methoxypyridazine; 3-Pyridazinemethanol, 6-methoxy-
- Shipping
- ambient temperature
- Storage
- 2-8°C
CAS 89532-79-6 resolves to PubChem CID 13227305, titled (6-Methoxypyridazin-3-yl)methanol. The molecular formula is C6H8N2O2. PubChem supplies SMILES COC1=NN=C(C=C1)CO and InChIKey GAODUOUIWBJNQQ-UHFFFAOYSA-N. The official synonym collection includes “6-methoxy-3-pyridazinemethanol,” establishing that the former catalog style names this same structure.
The pyridazine ring contains four carbons and two adjacent nitrogen atoms. A hydroxymethyl carbon attaches at ring position 3, and a methoxy group occupies position 6. Each substituent contributes one carbon and one oxygen, completing C6H8N2O2. The methoxy oxygen connects the ring to a terminal methyl group, while the other oxygen terminates the hydroxymethyl unit. The PubChem graph contains a single neutral component without a counterion. No stereochemical marker is encoded. Both ring positions are necessary because reversing or moving the methoxy and hydroxymethyl attachments would create another pyridazine identity even if the formula did not change.
When sending an inquiry, cite CAS 89532-79-6 and the preferred parenthesized name. Provide the amount under review, contact details, and any question about supporting identity information. CID 13227305 or InChIKey GAODUOUIWBJNQQ-UHFFFAOYSA-N can accompany a request prepared from chemical-structure data. Rlavie can match those references to this record before associating the message. The explicit formula and SMILES offer an additional check against methoxypyridazine methanols with a different attachment pattern.