6-Bromoindazole

C7H5BrN2CAS 79762-54-2197.03 g/mol

Open in Covalent MOL file
BrHNN
Aryl halide

Properties

Molecular formula
C7H5BrN2
Molar mass
197.03 g/mol
Exact mass
195.9636 Da
logP
2.33Crippen estimate
Polar surface area
28.7 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
79762-54-2
SMILES
C1=CC2=C(C=C1Br)NN=C2
InChIKey
WMKDUJVLNZANRN-UHFFFAOYSA-N
InChI
InChI=1S/C7H5BrN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)

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Names and synonyms

1 names
  • 6-Bromo-1H-indazole

Work with 6-Bromoindazole

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

5-Bromo-1H-indazole53857-57-174 % similar 6-Fluoro-1H-indazole348-25-457 % similar 6-Indazolyboronic acid885068-10-053 % similar 6-Bromophthalazin-1(2H)-one75884-70-753 % similar 6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-752 % similar 6-Methoxy-1H-indazole3522-07-452 % similar 1H-Indazole-6-carbaldehyde669050-69-552 % similar (2H-Indazol-6-yl)methanamine710943-26-352 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Bromo-4-azaindole1000341-51-4 2-Bromo-5-cyano-4-picoline1003711-35-0 5-Bromopyrazolo[1,5-A]pyridine1060812-84-1 2-Amino-3-bromobenzonitrile114344-60-4 5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-8 6-Bromopyrazolo(1,5-a)pyridine1264193-11-4 6-Bromo-1H-pyrrolo[2,3-B]pyridine143468-13-7 5-Bromo-3-methylpyridine-2-carbonitrile156072-86-5

Elsewhere

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