3-Chloro-6-propoxypyridazine

Structure image for 3-Chloro-6-propoxypyridazine
Appearance image for 3-Chloro-6-propoxypyridazine

Product Specifications

CAS
5788-60-3
Molecular Formula
C7H9ClN2O
Appearance
off-white solid
Synonym(s)
3-Chloro-6-Propoxy-Pyridazine; Pyridazine, 3-chloro-6-propoxy-
Shipping
ambient temperature
Storage
2-8°C
SMILES
CCCOC1=NN=C(C=C1)Cl
InChI
InChI=1S/C7H9ClN2O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3

Product Information

3-Chloro-6-propoxypyridazine is the CAS 5788-60-3 record with molecular formula C7H9ClN2O. PubChem maps this CAS uniquely to CID 252822 and gives 3-Chloro-6-propoxypyridazine as the preferred title. The propyloxy wording on the page is retained in PubChem’s synonym list for the same compound. Reading both names against the single CID confirms that the wording difference does not introduce a second chain length or another pyridazine identity.

The structure string CCCOC1=NN=C(C=C1)Cl begins with a three-carbon propyl chain linked through oxygen to the ring. Chlorine occupies the other named ring position, while the neighboring nitrogen atoms define the pyridazine core. InChIKey HXOUDDFFQRLOMP-UHFFFAOYSA-N matches the exact InChI stored for this entry. Formula C7H9ClN2O and the full connection string jointly distinguish the propoxy compound from shorter alkoxy homologues or positional alternatives.

For an exact record comparison, state CAS 5788-60-3 and supply the full 3-chloro-6-propoxy designation. If a MOL or SDF drawing accompanies an enquiry, the oxygen-to-propyl connection and chlorine position should remain explicit. The submitted graph can be checked against PubChem CID 252822, the page SMILES, and its InChIKey. Together, the full name, CAS, formula, and structural notations keep the enquiry aligned with this exact propoxy-substituted pyridazine graph during careful review.

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