Input interpretation
lithium benzoate
Chemical names and formulas
formula | C_6H_5COOLi Hill formula | C_7H_5LiO_2 name | lithium benzoate alternate names | benzoic acid, lithium salt | benzoic acid lithium salt mass fractions | C (carbon) 65.7% | H (hydrogen) 3.94% | Li (lithium) 5.42% | O (oxygen) 25%
Structure diagram
Structure diagram
vertex count | 10 edge count | 9 Schultz index | 375 Wiener index | 88 Hosoya index | 62 Balaban index | 2.228
Basic properties
molar mass | 128.1 g/mol phase | solid (at STP) melting point | 300 °C density | 1.397 g/cm^3
Units
Solid properties (at STP)
density | 1.397 g/cm^3
Units
Chemical identifiers
![CAS number | 553-54-8 Beilstein number | 3598089 PubChem CID number | 2724073 PubChem SID number | 24851999 SMILES identifier | [Li+].C1=CC=C(C=C1)C(=O)[O-] InChI identifier | InChI=1/C7H6O2.Li/c8-7(9)6-4-2-1-3-5-6;/h1-5H, (H, 8, 9);/q;+1/p-1/fC7H5O2.Li/q-1;m RTECS number | OJ5720000 MDL number | MFCD00035540](../image_source/b74ca926c33574c409a6a1233a03e3fa.png)
CAS number | 553-54-8 Beilstein number | 3598089 PubChem CID number | 2724073 PubChem SID number | 24851999 SMILES identifier | [Li+].C1=CC=C(C=C1)C(=O)[O-] InChI identifier | InChI=1/C7H6O2.Li/c8-7(9)6-4-2-1-3-5-6;/h1-5H, (H, 8, 9);/q;+1/p-1/fC7H5O2.Li/q-1;m RTECS number | OJ5720000 MDL number | MFCD00035540
Toxicity properties
RTECS classes | drug