Input interpretation
(ethyl benzoate)tricarbonylchromium(0)
Chemical names and formulas
formula | C_6H_5CO_2C_2H_5Cr(CO)_3 Hill formula | C_12H_10CrO_5 name | (ethyl benzoate)tricarbonylchromium(0) IUPAC name | benzoic acid ethyl ester; carbon monoxide; chromium alternate names | benzoic acid ethyl ester; carbon monoxide; chromium | carbon monoxide; chromium; ethyl benzoate mass fractions | C (carbon) 50.4% | Cr (chromium) 18.2% | H (hydrogen) 3.52% | O (oxygen) 28%
Structure diagram
Structure diagram
Basic properties
molar mass | 286.2 g/mol phase | solid (at STP) melting point | 56.5 °C
Units
Chemical identifiers
![CAS number | 32874-26-3 PubChem CID number | 16213829 PubChem SID number | 24874574 SMILES identifier | CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] InChI identifier | InChI=1/C9H10O2.3CO.Cr/c1-2-11-9(10)8-6-4-3-5-7-8;3*1-2;/h3-7H, 2H2, 1H3;;;; MDL number | MFCD02683559](../image_source/73798f0364073ae9f832e4ce503ab778.png)
CAS number | 32874-26-3 PubChem CID number | 16213829 PubChem SID number | 24874574 SMILES identifier | CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] InChI identifier | InChI=1/C9H10O2.3CO.Cr/c1-2-11-9(10)8-6-4-3-5-7-8;3*1-2;/h3-7H, 2H2, 1H3;;;; MDL number | MFCD02683559
Safety properties
flash point | 110 °C