Input interpretation
![phenethylmagnesium chloride](../image_source/8abd3f7c1aa8adfdf12adcd578db7745.png)
phenethylmagnesium chloride
Chemical names and formulas
![formula | C_6H_5CH_2CH_2MgCl Hill formula | C_8H_9ClMg name | phenethylmagnesium chloride IUPAC name | magnesium ethylbenzene chloride alternate names | magnesium ethylbenzene chloride mass fractions | C (carbon) 58.3% | Cl (chlorine) 21.5% | H (hydrogen) 5.5% | Mg (magnesium) 14.7%](../image_source/8c782c8570778e2f0d467d23db65182d.png)
formula | C_6H_5CH_2CH_2MgCl Hill formula | C_8H_9ClMg name | phenethylmagnesium chloride IUPAC name | magnesium ethylbenzene chloride alternate names | magnesium ethylbenzene chloride mass fractions | C (carbon) 58.3% | Cl (chlorine) 21.5% | H (hydrogen) 5.5% | Mg (magnesium) 14.7%
Structure diagram
![Structure diagram](../image_source/ba970aca78454225310d840076ea5fa7.png)
Structure diagram
![vertex count | 10 edge count | 8 Schultz index | 280 Wiener index | 64 Hosoya index | 44 Balaban index | 2.125](../image_source/aea8ebb8f2828191acada63ef570a9aa.png)
vertex count | 10 edge count | 8 Schultz index | 280 Wiener index | 64 Hosoya index | 44 Balaban index | 2.125
Basic properties
![molar mass | 164.9 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.954 g/cm^3](../image_source/07885b2ae169091bb1ddd543db029ada.png)
molar mass | 164.9 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.954 g/cm^3
Units
Liquid properties (at STP)
![density | 0.954 g/cm^3](../image_source/030a219a538abe80507814af72078728.png)
density | 0.954 g/cm^3
Units
Chemical identifiers
![CAS number | 90878-19-6 PubChem CID number | 4671868 PubChem SID number | 24866584 SMILES identifier | [CH2-]CC1=CC=CC=C1.[Mg+2].[Cl-] InChI identifier | InChI=1/C8H9.ClH.Mg/c1-2-8-6-4-3-5-7-8;;/h3-7H, 1-2H2;1H;/q-1;;+2/p-1/fC8H9.Cl.Mg/h;1h;/qm;-1;m MDL number | MFCD00192387](../image_source/c6046b4d2c6f092f107d2465bf9ff0b4.png)
CAS number | 90878-19-6 PubChem CID number | 4671868 PubChem SID number | 24866584 SMILES identifier | [CH2-]CC1=CC=CC=C1.[Mg+2].[Cl-] InChI identifier | InChI=1/C8H9.ClH.Mg/c1-2-8-6-4-3-5-7-8;;/h3-7H, 1-2H2;1H;/q-1;;+2/p-1/fC8H9.Cl.Mg/h;1h;/qm;-1;m MDL number | MFCD00192387
Safety properties
![flash point | -17.22 °C](../image_source/ec3f5297a335018b0ccf7145517b8957.png)
flash point | -17.22 °C