4-Bromo-6-chloro-2,3-dihydropyridazin-3-one

C₄H₂BrClN₂OCAS 933041-13-5209.43 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄H₂BrClN₂O
Molar mass: 209.43 g/mol
Exact mass: 207.9039 Da
logP: 1.19Crippen estimate
Polar surface area: 45.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

933041-13-5

SMILES

C1=C(C(=O)NN=C1Cl)Br

InChIKey

YUPQAGSTMGZXNO-UHFFFAOYSA-N

InChI

InChI=1S/C4H2BrClN2O/c5-2-1-3(6)7-8-4(2)9/h1H,(H,8,9)

Weigh it out

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Names and synonyms

1 names

4-Bromo-6-chloropyridazin-3(2H)-one

Work with 4-Bromo-6-chloro-2,3-dihydropyridazin-3-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Chloro-4-methyl-2H-pyridazin-3-one1834-27-156 % similar 4-Bromo-6-methyl-2H-pyridazin-3-one954240-46-156 % similar 4,5-Dibromopyridazin-3-one5788-58-941 % similar 3-Chloro-5-methyl-1H-pyrazole15953-45-441 % similar 4-Bromo-3,6-dichloropyridazine10344-42-039 % similar 4-Bromopyridazine-3,6-diol15456-86-739 % similar 6-Chloropyridazin-3-ol19064-67-639 % similar 3-Amino-4-bromo-6-chloropyridazine446273-59-237 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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