N-(6-chloro-5-(2-methoxyacetyl)pyridazin-3-yl)pivalamide
Product Specifications
- CAS
- 2452465-37-9
- MF
- C12H16ClN3O3
- Appearance
- white solid
- Synonym(s)
- Propanamide, N-[6-chloro-5-(2-methoxyacetyl)-3-pyridazinyl]-2,2-dimethyl-；N-[6-Chloro-5-(2-methoxyacetyl)-3-pyridazinyl]pivalamide
- Shipping
- ambient temperature
- Storage
- 2-8°C
N-(6-chloro-5-(2-methoxyacetyl)pyridazin-3-yl)pivalamide is the identity associated with CAS 2452465-37-9 and formula C12H16ClN3O3. PubChem returns a single record, CID 154642739, with molecular weight 285.73. Its verified connectivity is SMILES CC(C)(C)C(=O)NC1=NN=C(C(=C1)C(=O)COC)Cl, and InChIKey FHYZCKQGIAZBGT-UHFFFAOYSA-N references the same graph. No disconnected component appears.
The pyridazine ring contains two adjacent nitrogens. Chlorine is attached at position 6, a 2-methoxyacetyl group at position 5, and the pivalamide nitrogen at position 3. The pivalamide fragment contains a tert-butyl carbon arrangement joined to a carbonyl, whereas the methoxyacetyl side chain contains a second carbonyl followed by a methoxy-bearing carbon. Its third oxygen belongs to that methoxy group. These distinct carbonyl environments and the three ring locants differentiate the compound from another chloropyridazine with the same broad substituent classes.
For an identity-controlled inquiry, state Rlavie CAS 2452465-37-9, the complete parenthesized name, and the requested quantity. Provide a MOL or SDF structure file so the 3-, 5-, and 6-position attachments, both carbonyls, and methoxy connection can be compared with PubChem CID 154642739, the given SMILES, and InChIKey FHYZCKQGIAZBGT-UHFFFAOYSA-N. This reconciliation should occur before request-specific information is assessed. A shortened phrase such as “chloro pyridazinyl pivalamide” omits the methoxyacetyl chain and critical ring positions, so it is not an adequate standalone identifier.