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2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate

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Name

2-Chloro-1,3-dimethylimidazolidinium tetrafluoroborate

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

CIB;

 

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

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