2,3-Dibromo-5-methylpyridine

C₆H₅Br₂NCAS 29232-39-1250.92 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₅Br₂N
Molar mass: 250.92 g/mol
Exact mass: 248.8789 Da
logP: 2.92Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed97.6% of notifiers
H318 Causes serious eye damage95.2% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, P501

Identifiers

CAS number

29232-39-1

SMILES

CC1=CC(=C(N=C1)Br)Br

InChIKey

BZUZAZMAGVFIBS-UHFFFAOYSA-N

InChI

InChI=1S/C6H5Br2N/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3

Weigh it out

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

Work with 2,3-Dibromo-5-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-Amino-3-bromo-5-methylpyridine17282-00-759 % similar 3-Bromo-2-fluoro-5-methylpyridine17282-01-859 % similar 3-Bromo-2-chloro-5-methylpyridine17282-03-059 % similar 2-Bromo-5-methyl-3-pyridinamine34552-14-259 % similar 2-Bromo-3-fluoro-5-methylpyridine34552-16-459 % similar 2,3,5-Tribromopyridine75806-85-856 % similar 2,3-Dibromo-5-chloropyridine137628-17-252 % similar 2,3-Dibromo-5-fluoropyridine878207-82-052 % similar

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

Same formula

2,3-Dibromo-6-methylpyridine261373-04-0 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 3,4-Dibromobenzenamine615-55-4

Elsewhere

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