1,2,4,5-Tetrabromobenzene
Properties
- Molecular formula
- C6H2Br4
- Molar mass
- 393.70 g/mol
- Exact mass
- 389.6890 Da
- Melting point
- 182 °C
- Boiling point
- 3.1 °C
- logP
- 4.74Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation98% of notifiers
- H413 May cause long lasting harmful effects to aquatic life80.4% of notifiers
Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
636-28-2SMILES
Brc1cc(Br)c(Br)cc1BrInChIKey
QCKHVNQHBOGZER-UHFFFAOYSA-NInChI
InChI=1S/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Benzene, 1,2,4,5-tetrabromo-
- 2,3,5,6-Tetrabromobenzene
- NSC 27002
Work with 1,2,4,5-Tetrabromobenzene
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,3,6,7,10,11-Hexabromotriphenylene82632-80-267 % similar
2,4,5-Tribromotoluene3278-88-456 % similar
4,5-Dibromo-O-xylene24932-48-753 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-853 % similar
2,3,6,7,12,13-Hexabromotriptycene55805-81-753 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-953 % similar
1,3,6,8-Tetrabromopyrene128-63-250 % similar
2,3-Dibromonaphthalene13214-70-550 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.