7-Bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one supplier

Name
7-Bromo-1,3-dihydro-imidazo[4,5-c]pyridin-2-one
EINECS
CAS No. 161836-12-0
Density 1.837 g/cm³
Solubility
Melting Point
Formula C₆H₄BrN₃O
Boiling Point 188.9 °C at 760 mmHg
Molecular Weight 214.021
Flash Point 68.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one;
PSA 61.54000
LogP 1.01370

7-Bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one Specification

The 7-Bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one with the cas number 161836-12-0 is also called 2H-Imidazo[4,5-c]pyridin-2-one,7-bromo-1,3-dihydro-. The systematic name is 7-bromo-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one. Its molecular formula is C₆H₄BrN₃O.

The properties of the chemical are: (1)ACD/LogP: 0.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 3.66; (6)ACD/BCF (pH 7.4): 3.99; (7)ACD/KOC (pH 5.5): 85.86; (8)ACD/KOC (pH 7.4): 93.75; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.44Å²; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 41.81 cm³; (15)Molar Volume: 116.4 cm³; (16)Polarizability: 16.57×10^-24cm³; (17)Surface Tension: 57.4 dyne/cm; (18)Enthalpy of Vaporization: 42.51 kJ/mol; (19)Vapour Pressure: 0.585 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c2c(cnc1)NC(=O)N2
(2)InChI: InChI=1/C6H4BrN3O/c7-3-1-8-2-4-5(3)10-6(11)9-4/h1-2H,(H2,9,10,11)
(3)InChIKey: LACRAZSEDWFGFM-UHFFFAOYAH

Product Name

7-Bromo-1,3-dihydro-imidazo[4,5-c]pyridin-2-one

7-Bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one Specification

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