Product Name

  • Name

    3-FERROCENOYLPROPIONIC ACID

  • EINECS
  • CAS No. 1291-72-1
  • Density
  • Solubility
  • Melting Point
  • Formula C14H14FeO3
  • Boiling Point
  • Molecular Weight 286.1
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1291-72-1 (3-FERROCENOYLPROPIONIC ACID)
  • Hazard Symbols
  • Synonyms Iron,[(3-carboxypropionyl)cyclopentadienyl]cyclopentadienyl- (6CI,7CI);3-(Ferrocenylcarbonyl)propionic acid;4-Oxo-4-ferrocenylbutyric acid;NSC156965;
  • PSA 54.37000
  • LogP 1.84460

Ferrocene,(3-carboxy-1-oxopropyl)- Specification

The Ferrocene,(3-carboxy-1-oxopropyl)-, with CAS registry number 1291-72-1, belongs to the following product categories: (1)Industrial/Fine Chemicals; (2)Classes of Metal Compounds; (3)Fe (Iron) Compounds; (4)Ferrocenes; (5)Metallocenes; (6)Transition Metal Compounds. It has the systematic name of cyclopenta-2,4-dien-1-yl-[2-(4-hydroxy-4-oxo-butanoyl)cyclopenta-2,4-dien-1-yl]iron. And the chemical formula of this chemical is C14H14FeO3.

Physical properties of Ferrocene,(3-carboxy-1-oxopropyl)-: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 54.37 Å2.

When you are using this chemical, please be cautious about it as the following:
The Ferrocene,(3-carboxy-1-oxopropyl)- irritates to eyes, respiratory system and skin. 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: C1=CC(C=C1)[Fe]C2C=CC=C2C(=O)CCC(=O)O
(2)InChI: InChI=1/C9H9O3.C5H5.Fe/c10-8(5-6-9(11)12)7-3-1-2-4-7;1-2-4-5-3-1;/h1-4H,5-6H2,(H,11,12);1-5H;/rC14H14FeO3/c16-13(8-9-14(17)18)11-6-3-7-12(11)15-10-4-1-2-5-10/h1-7,10,12H,8-9H2,(H,17,18)
(3)InChIKey: JCOYMRFBLFHBAR-FPSZTERWAXStd. InChI
(4)InChI=1S/C9H9O3.C5H5.Fe/c10-8(5-6-9(11)12)7-3-1-2-4-7;1-2-4-5-3-1;/h1-4H,5-6H2,(H,11,12);1-5H
(5)Std. InChIKey: JCOYMRFBLFHBAR-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