6-Chloro-4-methoxypyridazin-3-amine
Product Specifications
- CAS
- 808770-39-0
- MF
- C5H6ClN3O
- Appearance
- yellow to off-white solid
- Synonym(s)
- 6-Chloro-4-Methoxy-pyridazin-3-ylaMine；6-chloro-4-methoxy-3-Pyridazinamine；3-Pyridazinamine, 6-chloro-4-methoxy-
- Shipping
- ambient temperature
- Storage
- ambient temperature
6-Chloro-4-methoxypyridazin-3-amine is identified by CAS 808770-39-0 and molecular formula C5H6ClN3O. PubChem resolves the CAS number to the unique record CID 58694558. Its verified structure is represented by SMILES COC1=CC(=NN=C1N)Cl, InChI InChI=1S/C5H6ClN3O/c1-10-3-2-4(6)8-9-5(3)7/h2H,1H3,(H2,7,9), and InChIKey KCKFEBMJVVTSKC-UHFFFAOYSA-N. These values match the corresponding catalog structure fields exactly.
The systematic name specifies a pyridazine ring with an amino group at position 3, a methoxy group at position 4, and chlorine at position 6. The molecular formula accounts for five carbon atoms, six hydrogen atoms, one chlorine atom, three nitrogen atoms, and one oxygen atom. The PubChem connectivity encodes the adjacent pair of pyridazine ring nitrogens, the exocyclic amino nitrogen, and the stated methoxy and chloro substituents. No separate counterion or salt component appears in the verified structure record.
All three locants should remain attached to their respective substituents so this page stays distinct from other chloromethoxypyridazinamine isomers. CAS 808770-39-0, PubChem CID 58694558, molecular formula C5H6ClN3O, SMILES COC1=CC(=NN=C1N)Cl, and InChIKey KCKFEBMJVVTSKC-UHFFFAOYSA-N form the verified identity set. Keeping these identifiers together aligns the exact compound name with its machine-readable connectivity and the relevant US queries. For a quotation or custom-synthesis enquiry, provide the full name, CAS number, requested quantity, and a controlling structure reference so the amino, methoxy, and chloro positions can be reviewed directly.