2,3-Dibromo-5-methylpyridine
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
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
29232-39-1SMILES
CC1=CC(=C(N=C1)Br)BrInChIKey
BZUZAZMAGVFIBS-UHFFFAOYSA-NInChI
InChI=1S/C6H5Br2N/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2,3-Dibromo-5-methylpyridine
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