Ferrocene,1,1'-diborono- supplier

Name
1,1'-FERROCENEDIBORONIC ACID, 97
EINECS
CAS No. 32841-83-1
Article Data2
CAS DataBase
Density
Solubility
Melting Point 191 °C (dec.)(lit.)
Formula C₁₀H₁₂B₂FeO₄
Boiling Point
Molecular Weight 273.672
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Iron,bis(boronocyclopentadienyl)- (6CI);1,1'-Ferrocenediyldiboronic acid;NSC133354;
PSA 80.92000
LogP -0.92810

Ferrocene,1,1'-diborono- Specification

This chemical is called Ferrocene,1,1'-diborono-, and its systematic name is Bis(2-boronocyclopenta-2,4-dien-1-yl)iron. With the molecular formula of C₁₀H₁₂B₂FeO₄, its molecular weight is 273.67. The CAS registry number of the chemical is 32841-83-1.

Other characteristics of Ferrocene,1,1'-diborono- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 80.92 Å².

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: B(C1=CC=CC1[Fe]C2C=CC=C2B(O)O)(O)O
2.InChI: InChI=1/2C5H6BO2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4,7-8H;/rC10H12B2FeO4/c14-11(15)7-3-1-5-9(7)13-10-6-2-4-8(10)12(16)17/h1-6,9-10,14-17H
3.InChIKey: LCJUYSVSRMEAIV-GVRJZXOWAL
4.Std. InChI: InChI=1S/2C5H6BO2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4,7-8H;
5.Std. InChIKey: LCJUYSVSRMEAIV-UHFFFAOYSA-N

Product Name

1,1'-FERROCENEDIBORONIC ACID, 97

Ferrocene,1,1'-diborono- Specification

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