3-Chloro-6-(4-phenylpiperazin-1-yl)pyridazine
Product Specifications
- CAS
- 100240-53-7
- MF
- C14H15ClN4
- Appearance
- white solid
- Synonym(s)
- Pyridazine, 3-chloro-6-(4-phenyl-1-piperazinyl)-
- Shipping
- ambient temperature
- Storage
- 2-8°C
CAS 100240-53-7 resolves to 3-Chloro-6-(4-phenylpiperazin-1-yl)pyridazine, molecular formula C14H15ClN4. PubChem assigns this structure CID 13498852 and publishes SMILES C1CN(CCN1C2=CC=CC=C2)C3=NN=C(C=C3)Cl. The corresponding InChIKey is QNLZUFZZTZLULV-UHFFFAOYSA-N. The CAS, formula, CID, and encoded bond pattern therefore refer to the same neutral molecular component.
The name defines a pyridazine ring bearing chlorine at position 3 and a piperazinyl substituent at position 6. Within the piperazine ring, one nitrogen connects to pyridazine and the other carries a phenyl group, as specified by 4-phenylpiperazin-1-yl. Four nitrogen atoms in C14H15ClN4 account for two pyridazine nitrogens and two piperazine nitrogens. The formula also contains fourteen carbons, fifteen hydrogens, and one chlorine atom. The SMILES makes both nitrogen attachments explicit, so a phenyl group bonded elsewhere on the framework would describe a different structure even if a shortened name looked similar.
When requesting information for this compound, enter CAS 100240-53-7 and the complete substituent name in the inquiry rather than an abbreviated chloropyridazine description. The desired quantity, requester contact information, and any document questions can be supplied in the same submission. A final identity check can compare CID 13498852 or InChIKey QNLZUFZZTZLULV-UHFFFAOYSA-N to confirm that both piperazine attachments are correct. Rlavie can rely on those exact references to associate the message with this catalog record and avoid confusion with positional or N-substitution alternatives.