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Benzaldehyde,4-(2-methyl-1H-imidazol-1-yl)-

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Name

Benzaldehyde,4-(2-methyl-1H-imidazol-1-yl)-

EINECS N/A
CAS No. 88427-96-7 Density 1.13g/cm3
PSA 34.89000 LogP 1.99320
Solubility N/A Melting Point N/A
Formula C11H10N2O Boiling Point 374.9 °C at 760 mmHg
Molecular Weight 186.213 Flash Point 180.6 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 22-36
Molecular Structure Molecular Structure of 88427-96-7 (4-(2-METHYL-IMIDAZOL-1-YL)-BENZALDEHYDE) Hazard Symbols IrritantXi
Synonyms

p-(2-Methyl-1-imidazolyl)benzaldehyde;

Article Data 2

Benzaldehyde,4-(2-methyl-1H-imidazol-1-yl)- Specification

The Benzaldehyde,4-(2-methyl-1H-imidazol-1-yl)-, with CAS registry number 88427-96-7, has the systematic name of 4-(2-methyl-1H-imidazol-1-yl)benzaldehyde. Besides this, it is also called p-(2-Methyl-1-imidazolyl)benzaldehyde. And the chemical formula of this chemical is C11H10N2O.

Physical properties of Benzaldehyde,4-(2-methyl-1H-imidazol-1-yl)-: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.95; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 2.09; (6)ACD/BCF (pH 7.4): 10.13; (7)ACD/KOC (pH 5.5): 37.13; (8)ACD/KOC (pH 7.4): 179.97; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.89 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 55.81 cm3; (15)Molar Volume: 164.5 cm3; (16)Polarizability: 22.12×10-24cm3; (17)Surface Tension: 43 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 180.6 °C; (20)Enthalpy of Vaporization: 62.24 kJ/mol; (21)Boiling Point: 374.9 °C at 760 mmHg; (22)Vapour Pressure: 8.05E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2ccc(n1ccnc1C)cc2
(2)InChI: InChI=1/C11H10N2O/c1-9-12-6-7-13(9)11-4-2-10(8-14)3-5-11/h2-8H,1H3
(3)InChIKey: DKYJGBSRSBDUAL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H10N2O/c1-9-12-6-7-13(9)11-4-2-10(8-14)3-5-11/h2-8H,1H3
(5)Std. InChIKey: DKYJGBSRSBDUAL-UHFFFAOYSA-N

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