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366491-15-8

Basic Information
CAS No.: 366491-15-8
Name: 1-Butyl-3-methylimidazolium hydrogen car
Article Data: 13
Molecular Structure:
Molecular Structure of 366491-15-8 (1-Butyl-3-methylimidazolium hydrogen car)
Formula: C9H16N2O3
Molecular Weight: 200.238
Synonyms: 1-Butyl-3-methyl-1H-imidazol-3-ium formyldioxidanide;
Flash Point: 57 °C
Hazard Symbols: ToxicT
Risk Codes: 20/21/22-36/37/38-39/23/24/25
Safety: 26-36/37-45
PSA: 69.17000
LogP: 0.00040
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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~50%inmethanol:water(2:3)

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Specification

The 1-Butyl-3-methylimidazolium hydrogen carbonate solution, with the CAS registry number 366491-15-8, is also known as 1-Butyl-3-methylimidazolium hydrogen car. This chemical's molecular formula is C9H16N2O3 and molecular weight is 200.2349. What's more, its systematic name is called 1-Butyl-3-methyl-1H-imidazol-3-ium formyldioxidanide.

Physical properties about 1-Butyl-3-methylimidazolium hydrogen carbonate solution are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 58.17 Å2; (5)Flash Point: 57 °C

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. In addition, it is harmful by inhalation, in contact with skin and if swallowed. It is danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing and gloves. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-]OC=O.c1c[n+](cn1CCCC)C
(2) InChI: InChI=1/C8H15N2.CH2O3/c1-3-4-5-10-7-6-9(2)8-10;2-1-4-3/h6-8H,3-5H2,1-2H3;1,3H/q+1;/p-1
(3) InChIKey: QQCAELJNNSRZLH-REWHXWOFAH