5-Bromo-6-chloropyridazin-3-amine

Structure image for 5-Bromo-6-chloropyridazin-3-amine
Appearance image for 5-Bromo-6-chloropyridazin-3-amine

Product Specifications

CAS
2755763-60-9
Molecular Formula
C4H3BrClN3
Purity
98%min
Appearance
off-white solid
Synonym(s)
3-Pyridazinamine, 5-bromo-6-chloro-
Shipping
Packed and shipped in accordance with applicable transport regulations.
Storage
Store in a cool, dry, well-ventilated place in a tightly closed container.
SMILES
C1=C(C(=NN=C1N)Cl)Br
InChI
InChI=1S/C4H3BrClN3/c5-2-1-3(7)8-9-4(2)6/h1H,(H2,7,8)

Product Information

5-Bromo-6-chloropyridazin-3-amine is identified by CAS 2755763-60-9, molecular formula C4H3BrClN3 and molecular weight 208.44. PubChem assigns the verified structure CID 139530875. Its connectivity is represented by SMILES C1=C(C(=NN=C1N)Cl)Br and InChIKey LBFZXCGTTNAMSF-UHFFFAOYSA-N. These identifiers agree with the formula and structure currently associated with this catalog record.

The compound contains a pyridazine ring with adjacent ring nitrogen atoms, an amino group at position 3, bromine at position 5 and chlorine at position 6. The formula therefore contains four carbon atoms, three hydrogen atoms, one bromine atom, one chlorine atom and three nitrogen atoms. No counterion appears in the PubChem connectivity, so this record represents the neutral compound rather than a hydrochloride or another salt. The two halogen locants and the amino position are part of the exact identity.

For a quotation or custom-synthesis enquiry, provide the full name, CAS 2755763-60-9, requested quantity and any controlling structure file used by your team. Other bromo-chloropyridazinamine isomers can use the same element names while placing substituents at different ring positions, so the CAS number, CID, SMILES and InChIKey should be checked together. Rlavie can compare the submitted target with PubChem CID 139530875 before returning request-specific information. This listing defines chemical identity only and does not establish commercial conditions. Retaining the complete identifier set in correspondence reduces ambiguity during structure review.

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