2-Ethyl-4-formylimidazole supplier

Name
2-Ethyl-4-formylimidazole
EINECS
CAS No. 83902-00-5
Article Data3
CAS DataBase
Density 1.177 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 355.3 °C at 760 mmHg
Molecular Weight 124.142
Flash Point 172.6 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms 1H-Imidazole-4-carboxaldehyde,2-ethyl- (9CI);2-Ethyl-1H-imidazol-5-carboxaldehyde;2-Ethyl-4-formylimidazole;2-Ethylimidazole-4-carboxaldehyde;
PSA 45.75000
LogP 0.78460

2-Ethyl-4-formylimidazole Specification

The 2-Ethyl-4-formylimidazole, with the CAS registry number 83902-00-5, is also known as 2-Ethyl-1H-imidazole-5-carbaldehyde and 2-Ethylimidazole-4-carboxaldehyde. It belongs to the product categories of Aldehyde; Pharmacetical. This chemical's molecular formula is C₆H₈N₂O and molecular weight is 124.14. Its systematic name is called 2-Ethyl-1H-imidazole-5-carbaldehyde.

Physical properties about this chemical are: (1)ACD/LogP: -0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.45; (4)ACD/LogD (pH 7.4): -0.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.01; (8)ACD/KOC (pH 7.4): 14.11; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.579; (13)Molar Refractivity: 35.07 cm³; (14)Molar Volume: 105.4 cm³; (15)Surface Tension: 51.6 dyne/cm; (16)Density: 1.177 g/cm³; (17)Flash Point: 172.6 °C; (18)Enthalpy of Vaporization: 60.04 kJ/mol; (19)Boiling Point: 355.3 °C at 760 mmHg; (20)Vapour Pressure: 3.16E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cnc(n1)CC
(2)InChI: InChI=1/C6H8N2O/c1-2-6-7-3-5(4-9)8-6/h3-4H,2H2,1H3,(H,7,8)
(3)InChIKey: QXWHYVOBYWYFHA-UHFFFAOYAN

Product Name

2-Ethyl-4-formylimidazole

2-Ethyl-4-formylimidazole Specification

Related Products

Hot Products