Input interpretation
strontium bromide | 1-bromo-2, 5-difluoro-4-nitrobenzene
Chemical names and formulas
| strontium bromide | 1-bromo-2, 5-difluoro-4-nitrobenzene formula | SrBr_2 | C_6H_2BrF_2NO_2 Hill formula | Br_2Sr | C_6H_2BrF_2NO_2 name | strontium bromide | 1-bromo-2, 5-difluoro-4-nitrobenzene IUPAC name | strontium dibromide | 1-bromo-2, 5-difluoro-4-nitro-benzene alternate names | strontium bromide anhydrous | strontium dibromide | 4-bromo-2, 5-difluoronitrobenzene mass fractions | Br (bromine) 64.6% | Sr (strontium) 35.4% | Br (bromine) 33.6% | C (carbon) 30.3% | F (fluorine) 16% | H (hydrogen) 0.847% | N (nitrogen) 5.89% | O (oxygen) 13.4%
Structure diagrams
Structure diagrams
3D structure
3D structure
Basic properties
| strontium bromide | 1-bromo-2, 5-difluoro-4-nitrobenzene molar mass | 247.4 g/mol | 237.99 g/mol phase | solid (at STP) | solid (at STP) melting point | 643 °C | 56 °C boiling point | 2146 °C | density | 4.175 g/cm^3 |
Units
Solid properties (at STP)
| strontium bromide density | 4.175 g/cm^3 refractive index | 1.575
Units
Chemical identifiers
| strontium bromide | 1-bromo-2, 5-difluoro-4-nitrobenzene CAS number | 10476-81-0 | 167415-27-2 PubChem CID number | 25302 | 2736286 PubChem SID number | 24866936 | SMILES identifier | [Br-].[Br-].[Sr+2] | C1=C(C(=CC(=C1F)Br)F)[N+](=O)[O-] InChI identifier | InChI=1/2BrH.Sr/h2*1H;/q;;+2/p-2/f2Br.Sr/h2*1h;/q2*-1;m | InChI=1/C6H2BrF2NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H RTECS number | WK8050000 | MDL number | MFCD00049548 |
NFPA label
NFPA label
| strontium bromide NFPA health rating | 2 NFPA fire rating | 0 NFPA reactivity rating | 1