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Benzoylferrocene

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Name

Benzoylferrocene

EINECS 215-054-2
CAS No. 1272-44-2 Density 1.117g/cm3
PSA 17.07000 LogP 3.29360
Solubility Insoluble in water Melting Point 105-107 °C(lit.)
Formula C17H14FeO Boiling Point 283.7°C at 760 mmHg
Molecular Weight 290.145 Flash Point 118.7°C
Transport Information N/A Appearance red to red-brown powder
Safety 24/25-37/39-26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 1272-44-2 (Benzoylferrocene) Hazard Symbols HarmfulXn
Synonyms

Iron,(benzoylcyclopentadienyl)cyclopentadienyl- (6CI);Ketone, ferrocenyl phenyl(8CI);1-Benzoylferrocene;Benzoyldicyclopentadienyliron;Benzoylferrocene;Ferrecenophenone;Ferrocenyl phenyl ketone;Ferrocenyl(phenyl)methanone;Methanone, ferrocenylphenyl-;Monobenzoylferrocene;NSC 54800;Phenylferrocenyl ketone;

Article Data 79

Benzoylferrocene Specification

The CAS register number of Benzoylferrocene is 1272-44-2. It also can be called as (Benzoylcyclopentadienyl)cyclopentadienyliron and the IUPAC name about this chemical is cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+). The molecular formula about this chemical is C17H14FeO and the molecular weight is 290.14. It belongs to the following product categories, such as Industrial/Fine Chemicals; Pharmaceutical Intermediates; Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes; Metallocenes; Transition Metal Compounds and so on.

Physical properties about Benzoylferrocene are: (1)H-Bond Acceptor: 3; (2)Rotatable Bond Count: 2; (3)Exact Mass: 290.039407; (4)MonoIsotopic Mass: 290.039407; (5)Topological Polar Surface Area: 17.1; (6)Heavy Atom Count: 19; (7)Complexity: 242; (8)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection, you need avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C(=O)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]
(2)InChI: InChI=1/C12H9O.C5H5.Fe/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-4-5-3-1;/h1-9H;1-5H;
(3)InChIKey: JJHHJZCYDPLHIL-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C12H9O.C5H5.Fe/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10;1-2-4-5-3-1;/h1-9H;1-5H;
(5)Std. InChIKey: JJHHJZCYDPLHIL-UHFFFAOYSA-N

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