Input interpretation
![4-methylbenzylmagnesium chloride](../image_source/279d69d47927f0eb529b81e0a41c9241.png)
4-methylbenzylmagnesium chloride
Chemical names and formulas
![formula | C_6H_4CH_3CH_2MgCl Hill formula | C_8H_9ClMg name | 4-methylbenzylmagnesium chloride IUPAC name | magnesium 1-methanidyl-4-methylbenzene chloride alternate names | magnesium 1-methanidyl-4-methyl-benzene chloride | magnesium 1-methanidyl-4-methylbenzene chloride mass fractions | C (carbon) 58.3% | Cl (chlorine) 21.5% | H (hydrogen) 5.5% | Mg (magnesium) 14.7%](../image_source/5ac81a0f7d6ddb42926d8d7e679af686.png)
formula | C_6H_4CH_3CH_2MgCl Hill formula | C_8H_9ClMg name | 4-methylbenzylmagnesium chloride IUPAC name | magnesium 1-methanidyl-4-methylbenzene chloride alternate names | magnesium 1-methanidyl-4-methyl-benzene chloride | magnesium 1-methanidyl-4-methylbenzene 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/b1b267f3a1b1dbc4b4e3d3041c860125.png)
Structure diagram
![vertex count | 10 edge count | 8 Schultz index | 272 Wiener index | 62 Hosoya index | 38 Balaban index | 2.192](../image_source/e119ab9d4a3fa6298f061963644c67d7.png)
vertex count | 10 edge count | 8 Schultz index | 272 Wiener index | 62 Hosoya index | 38 Balaban index | 2.192
Basic properties
![molar mass | 164.9 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.918 g/cm^3](../image_source/849f1db697e2019b4055980b6c1926ad.png)
molar mass | 164.9 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.918 g/cm^3
Units
Liquid properties (at STP)
![density | 0.918 g/cm^3](../image_source/73536d6b62dade15de7c0258e2962de9.png)
density | 0.918 g/cm^3
Units
Chemical identifiers
![CAS number | 29875-07-8 PubChem CID number | 11298156 PubChem SID number | 24880129 SMILES identifier | CC1=CC=C(C=C1)[CH2-].[Mg+2].[Cl-] InChI identifier | InChI=1/C8H9.ClH.Mg/c1-7-3-5-8(2)6-4-7;;/h3-6H, 1H2, 2H3;1H;/q-1;;+2/p-1/fC8H9.Cl.Mg/h;1h;/qm;-1;m MDL number | MFCD01319893](../image_source/e88cba4799c8742bce172be0c6221151.png)
CAS number | 29875-07-8 PubChem CID number | 11298156 PubChem SID number | 24880129 SMILES identifier | CC1=CC=C(C=C1)[CH2-].[Mg+2].[Cl-] InChI identifier | InChI=1/C8H9.ClH.Mg/c1-7-3-5-8(2)6-4-7;;/h3-6H, 1H2, 2H3;1H;/q-1;;+2/p-1/fC8H9.Cl.Mg/h;1h;/qm;-1;m MDL number | MFCD01319893
Safety properties
![flash point | -17.22 °C](../image_source/d4c48ec7332be8eb4af35f9ab6484101.png)
flash point | -17.22 °C