2,6-Dibromo-4-methylpyridine

C6H5Br2NCAS 73112-16-0250.92 g/mol

Open in Covalent MOL file
NBrBr
Aryl halide

Properties

Molecular formula
C6H5Br2N
Molar mass
250.92 g/mol
Exact mass
248.8789 Da
logP
2.92Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
73112-16-0
SMILES
CC1=CC(=NC(=C1)Br)Br
InChIKey
OHBIPNNTWKNAGC-UHFFFAOYSA-N
InChI
InChI=1S/C6H5Br2N/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2,6-Dibromo-4-methylpyridine

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

2-Bromo-4,6-dimethylpyridine4926-26-573 % similar 2-Bromo-6-fluoro-4-methylpyridine180608-37-167 % similar 2-Bromo-4-methylpyridine4926-28-752 % similar 2,6-Dibromopyridin-4-amine39771-34-148 % similar 2,4,6-Trimethylpyridine108-75-845 % similar 3,5-Dibromotoluene1611-92-345 % similar 5-Bromo-M-xylene556-96-745 % similar Mesitylene108-67-844 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,3-Dibromo-6-methylpyridine261373-04-0 2,3-Dibromo-5-methylpyridine29232-39-1 2,5-Dibromo-3-methylpyridine3430-18-0 3,5-Dibromo-4-methylpyridine3430-23-7 2,5-Dibromo-4-methylpyridine3430-26-0 2,5-Dibromoaniline3638-73-1 3,6-Dibromo-2-methylpyridine39919-65-8 2,6-Dibromoaniline608-30-0

Elsewhere

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