CAS No.1293-87-4,1,1'-FERROCENEDICARBOXYLIC ACID Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	1293-87-4
Name:	1,1'-FERROCENEDICARBOXYLIC ACID
Article Data:	1

Formula:	C₁₂H₁₀FeO₄
Molecular Weight:	274.056
Synonyms:	1,1'-Ferrocenedicarboxylicacid (8CI);1,1'-Biscarboxylferrocene;1,1'-Dicarboxyferrocene;Ferrocenedicarboxylic acid;
EINECS:	215-068-9
Melting Point:	≥300 °C(lit.)
Boiling Point:	236.7oC at 760 mmHg
Flash Point:	104.2oC
Solubility:	Insoluble in water
Appearance:	dark brown powder
Hazard Symbols:	Xn, Xi
Risk Codes:	36/37/38-22
Safety:	26-36-37/39
PSA:	74.60000
LogP:	0.95010

Synthetic route

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

: 7664-41-7
ammonia

: [NH4]2[Fe(η5-C5H4COO)2]

Conditions

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

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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