Input interpretation
![(1, 3-dioxan-2-ylethyl)magnesium bromide](../image_source/5f45bbfe1250f67a11a46a256cf5c5a9.png)
(1, 3-dioxan-2-ylethyl)magnesium bromide
Chemical names and formulas
![formula | C_6H_11BrMgO_2 name | (1, 3-dioxan-2-ylethyl)magnesium bromide IUPAC name | magnesium 2-ethyl-1, 3-dioxane bromide alternate names | magnesium 2-ethyl-1, 3-dioxane bromide mass fractions | Br (bromine) 36.4% | C (carbon) 32.9% | H (hydrogen) 5.05% | Mg (magnesium) 11.1% | O (oxygen) 14.6%](../image_source/c520727678f05124cce0f62d27152c71.png)
formula | C_6H_11BrMgO_2 name | (1, 3-dioxan-2-ylethyl)magnesium bromide IUPAC name | magnesium 2-ethyl-1, 3-dioxane bromide alternate names | magnesium 2-ethyl-1, 3-dioxane bromide mass fractions | Br (bromine) 36.4% | C (carbon) 32.9% | H (hydrogen) 5.05% | Mg (magnesium) 11.1% | O (oxygen) 14.6%
Structure diagram
![Structure diagram](../image_source/d8dcbbe8b1103684b9268899b2f4afef.png)
Structure diagram
![vertex count | 10 edge count | 8 Schultz index | 280 Wiener index | 64 Hosoya index | 44 Balaban index | 2.125](../image_source/c97f8099c59802bff41cccd8ef9b89d3.png)
vertex count | 10 edge count | 8 Schultz index | 280 Wiener index | 64 Hosoya index | 44 Balaban index | 2.125
Basic properties
![molar mass | 219.36 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.951 g/cm^3](../image_source/a5755840441a67ba815e747b6e2909d1.png)
molar mass | 219.36 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.951 g/cm^3
Units
Liquid properties (at STP)
![density | 0.951 g/cm^3](../image_source/b518255ea2927564118ef3b2a1526d18.png)
density | 0.951 g/cm^3
Units
Chemical identifiers
![CAS number | 480438-44-6 PubChem CID number | 11031353 PubChem SID number | 24879959 SMILES identifier | [CH2-]CC1OCCCO1.[Mg+2].[Br-] InChI identifier | InChI=1/C6H11O2.BrH.Mg/c1-2-6-7-4-3-5-8-6;;/h6H, 1-5H2;1H;/q-1;;+2/p-1/fC6H11O2.Br.Mg/h;1h;/qm;-1;m MDL number | MFCD00061518](../image_source/7d9d89241034d7b57cee88a431b9c739.png)
CAS number | 480438-44-6 PubChem CID number | 11031353 PubChem SID number | 24879959 SMILES identifier | [CH2-]CC1OCCCO1.[Mg+2].[Br-] InChI identifier | InChI=1/C6H11O2.BrH.Mg/c1-2-6-7-4-3-5-8-6;;/h6H, 1-5H2;1H;/q-1;;+2/p-1/fC6H11O2.Br.Mg/h;1h;/qm;-1;m MDL number | MFCD00061518
Safety properties
![flash point | -17.22 °C](../image_source/df084f530268ef741e76d191ce852484.png)
flash point | -17.22 °C