(3-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine

HCID 321111

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Basic information

CAS: 33183-96-9
Standard SMILES: NNc1ccc2nnc(Cl)n2n1
InChIKey: GXVLKHRMAJADBR-UHFFFAOYSA-N
Molecular formula: C5H5ClN6
Average molar mass: 184.59 g/mol
Monoisotopic mass: 184.0264219

Names & identifiers

Preferred name: (3-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine
IUPAC: (3-chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazine

Names & synonyms

33183-96-9(3-chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)hydrazineNSC2704433-CHLORO-6-HYDRAZINYL-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINEDTXSID50313470AKOS006333769NSC-2704433-Chloro-6-hydrazinyl[1,2,4]triazolo[4,3-b]pyridazine(3-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-hydrazine

Database identifiers

CAS: 33183-96-9
PubChem CID: 321111
DTXSID: DTXSID50313470
Nikkaji: J528.662J

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 81.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 166

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