2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate supplier

Name
2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate
EINECS 623-751-1
CAS No. 153433-26-2
Density
Solubility acetonitrile: 0.1 g/mL, clear
Melting Point 175-177 °C(lit.)
Formula C₅H₁₀BClF₄N₂
Boiling Point
Molecular Weight 222.42
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms CIB;
PSA 6.25000
LogP 1.36560

2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate Specification

This chemical is called 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate, and it can also be named as CIB. With the molecular formula of C₅H₁₀BClF₄N₂, its molecular weight is 220.40. The CAS registry number of this chemical is 153433-26-2, and its product category is Coupling Reagent. In addition, this chemical should be stored at the temperature of 2-8°C.

Other characteristics of the 2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when 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: F[B-](F)(F)F.Cl\C1=[N+](/C)CCN1C
2.InChI: InChI=1/C5H10ClN2.BF4/c1-7-3-4-8(2)5(7)6;2-1(3,4)5/h3-4H2,1-2H3;/q+1;-1
3.InChIKey: UPLXKEIRISBKRM-UHFFFAOYAF
4.Std. InChI: InChI=1S/C5H10ClN2.BF4/c1-7-3-4-8(2)5(7)6;2-1(3,4)5/h3-4H2,1-2H3;/q+1;-1
5.Std. InChIKey: UPLXKEIRISBKRM-UHFFFAOYSA-N

Product Name

2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate

2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate Specification

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