Product Name

  • Name

    1,1'-FERROCENEDICARBOXYLIC ACID

  • EINECS 215-068-9
  • CAS No. 1293-87-4
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility Insoluble in water
  • Melting Point ≥300 °C(lit.)
  • Formula C12H10FeO4
  • Boiling Point 236.7oC at 760 mmHg
  • Molecular Weight 274.056
  • Flash Point 104.2oC
  • Transport Information
  • Appearance dark brown powder
  • Safety 26-36-37/39
  • Risk Codes 36/37/38-22
  • Molecular Structure Molecular Structure of 1293-87-4 (1,1'-FERROCENEDICARBOXYLIC ACID)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms 1,1'-Ferrocenedicarboxylicacid (8CI);1,1'-Biscarboxylferrocene;1,1'-Dicarboxyferrocene;Ferrocenedicarboxylic acid;
  • PSA 74.60000
  • LogP 0.95010

Synthetic route

[Fe(η5-C5H4COOH)2] C12H10FeO4, triclinic
1293-87-4

[Fe(η5-C5H4COOH)2] C12H10FeO4, triclinic

ammonia
7664-41-7

ammonia

[NH4]2[Fe(η5-C5H4COO)2]

[NH4]2[Fe(η5-C5H4COO)2]

Conditions
ConditionsYield
In neat (no solvent) solid-gas reaction, 10 min; elem. anal.;

1,1'-Ferrocenedicarboxylic acid Specification

The Ferrocene,1,1'-dicarboxy-, with CAS registry number 1293-87-4, belongs to the following product categories: (1)Industrial/Fine Chemicals; (2)Miscellaneous; (3)Classes of Metal Compounds; (4)Fe (Iron) Compounds; (5)Ferrocenes; (6)Metallocenes; (7)Transition Metal Compounds; (8)Catalysis and Inorganic Chemistry; (9)Chemical Synthesis. It has the systematic name of 1-carboxycyclopentane-1,2,3,4,5-pentayl - iron (2:1). This chemical is a kind of dark brown powder. What's more, its EINECS is 215-068-9.

Physical properties of Ferrocene,1,1'-dicarboxy-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
The Ferrocene,1,1'-dicarboxy- irritates to eyes, respiratory system and skin. And this chemical is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: [CH]1[CH][CH][C]([CH]1)C(=O)O.[CH]1[CH][CH][C]([CH]1)C(=O)O.[Fe]
(2)InChI: InChI=1/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4H,(H,7,8)
(3)InChIKey: ISVVAJYTLASNEJ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4H,(H,7,8)
(5)Std. InChIKey: ISVVAJYTLASNEJ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View