6-Bromo-4-fluoro-1H-indazole

C₇H₄BrFN₂CAS 885520-23-0215.03 g/mol

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Properties

Molecular formula: C₇H₄BrFN₂
Molar mass: 215.03 g/mol
Exact mass: 213.9542 Da
logP: 2.46Crippen estimate
Polar surface area: 28.7 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed97.4% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number

885520-23-0

SMILES

Fc1cc(Br)cc2[nH]ncc12

InChIKey

IHCPAAHPKILIIC-UHFFFAOYSA-N

InChI

InChI=1S/C7H4BrFN2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11)

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Names and synonyms

1 names

1H-Indazole, 6-bromo-4-fluoro-

Work with 6-Bromo-4-fluoro-1H-indazole

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

4-Amino-6-bromo (1H)indazole885518-50-359 % similar 6-Bromo-4-iodo-1H-indazole885519-41-559 % similar 4-Fluoroindazole341-23-150 % similar 6-Bromo-4-nitro-1H-indazole885518-46-750 % similar 6-Bromoindazole79762-54-247 % similar 6-Bromo-4-indazolecarboxylic acid methyl ester885518-49-047 % similar 4-Bromo-6-chloro-1H-indazole885519-03-942 % similar 1,4-Dibromo-3,5-difluorobenzene128259-71-242 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Bromo-6-fluoro-1H-indazole105391-70-6 5-Bromo-4-fluoro-1H-indazole1082041-85-7 6-Bromo-5-fluoro-1H-indazole1286734-85-7 4-Bromo-6-fluoro-1H-indazole885520-35-4

Elsewhere

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