3,5-Dibromo-2-methoxypyridine
Properties
- Molecular formula
- C6H5Br2NO
- Molar mass
- 266.92 g/mol
- Exact mass
- 264.8738 Da
- Melting point
- 49–51 °C
- logP
- 2.62Crippen estimate
- Polar surface area
- 22.1 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed97.6% of notifiers
- H318 Causes serious eye damage97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501
Identifiers
CAS number
13472-60-1SMILES
COc1ncc(Br)cc1BrInChIKey
MBMQYTQCUCQJEH-UHFFFAOYSA-NInChI
InChI=1S/C6H5Br2NO/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Pyridine, 3,5-dibromo-2-methoxy-
Work with 3,5-Dibromo-2-methoxypyridine
Similar compounds
2-Methoxy-3-fluoro-5-bromopyridine124432-70-868 % similar
5-Bromo-2-methoxy-3-methylpyridine760207-87-265 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-163 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-563 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-663 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-963 % similar
3-Bromo-5-fluoro-2-methoxypyridine884494-81-963 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-357 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.