1-Allyl-3-methylimidazolium bromide supplier

Name
1-Allyl-3-methylimidazolium bromide
EINECS 200-144-5
CAS No. 31410-07-8
Article Data20
CAS DataBase
Density
Solubility
Melting Point -52.5 °C
Formula C₇H₁₁N₂Br
Boiling Point
Molecular Weight 203.082
Flash Point
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Imidazolium,1-methyl-3-(2-propenyl)-, bromide (9CI);Imidazolium, 3-allyl-1-methyl-,bromide (8CI);1-Allyl-3-methyl-1H-imidazolium bromide;1H-Imidazolium,1-methyl-3-(2-propen-1-yl)-, bromide (1:1);
PSA 8.81000
LogP -2.49740

1-Allyl-3-methylimidazolium bromide Specification

The 1-Allyl-3-methylimidazolium bromide, with the CAS registry number 31410-07-8, is also known as 1H-Imidazolium, 1-methyl-3-(2-propen-1-yl)-, bromide (1:1). It belongs to the product categories of Chemical Synthesis; Imidazolium; Ionic Liquids. This chemical's molecular formula is C₇H₁₁N₂Br and molecular weight is 203.08. What's more, its systematic name is 3-Methyl-1-(prop-2-en-1-yl)-1H-imidazol-3-ium bromide. Physical properties about this chemical are: (1)#H bond acceptors: 2 #H bond donors: 0; (2)#Freely Rotating Bonds: 2 Polar Surface Area: 8.81 Å².

When you are using 1-Allyl-3-methylimidazolium bromide, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. In case of 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: [Br-].C=C\Cn1cc[n+](c1)C
(2) InChI: InChI=1/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1
(3) InChIKey: KLFDZFIZKMEUGI-REWHXWOFAL

Product Name

1-Allyl-3-methylimidazolium bromide

1-Allyl-3-methylimidazolium bromide Specification

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