Basic Information | Post buying leads | Suppliers |
Name |
1H-Imidazole-2-carboxaldehyde,5-bromo-1-methyl- |
EINECS | N/A |
CAS No. | 79326-88-8 | Density | 1.73 g/cm3 |
PSA | 34.89000 | LogP | 0.99510 |
Solubility | N/A | Melting Point |
78-80 °C |
Formula | C5H5BrN2O | Boiling Point | 317 °C at 760 mmHg |
Molecular Weight | 189.011 | Flash Point | 145.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Bromo-1-methyl-1H-imidazole-2-carboxaldehyde; |
The 1H-Imidazole-2-carboxaldehyde,5-bromo-1-methyl- is an organic compound with the formula C5H5BrN2O. The systematic name of this chemical is 5-bromo-1-methyl-imidazole-2-carbaldehyde. With the CAS registry number 79326-88-8, it is also named as 5-Bromo-2-formyl-1-methyl-1H-imidazole. The product's categories are Blocks; Bromides; Imidazoles.
Physical properties about 1H-Imidazole-2-carboxaldehyde,5-bromo-1-methyl- are: (1)ACD/LogP: 0.56; (2)ACD/LogD (pH 5.5): 0.56; (3)ACD/LogD (pH 7.4): 0.56; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 34.89 Å2; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 38.26 cm3; (9)Molar Volume: 108.7 cm3; (10)Polarizability: 15.17×10-24cm3; (11)Surface Tension: 49.3 dyne/cm; (12)Density: 1.73 g/cm3; (13)Flash Point: 145.5 °C; (14)Enthalpy of Vaporization: 55.84 kJ/mol; (15)Boiling Point: 317 °C at 760 mmHg; (16)Vapour Pressure: 0.000396 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(C=O)n1C
(2)InChI: InChI=1/C5H5BrN2O/c1-8-4(6)2-7-5(8)3-9/h2-3H,1H3
(3)InChIKey: ZFUTWKQTEYLBKA-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C5H5BrN2O/c1-8-4(6)2-7-5(8)3-9/h2-3H,1H3
(5)Std. InChIKey: ZFUTWKQTEYLBKA-UHFFFAOYSA-N