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Acetamide,N-(6-bromo-3-pyridinyl)-

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Name

Acetamide,N-(6-bromo-3-pyridinyl)-

EINECS N/A
CAS No. 29958-19-8 Density 1.63 g/cm3
PSA 41.99000 LogP 1.87550
Solubility N/A Melting Point 134-140 °C
Formula C7H7BrN2O Boiling Point 378.5 °C at 760 mmHg
Molecular Weight 215.049 Flash Point 182.7 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 22-36
Molecular Structure Molecular Structure of 29958-19-8 (5-ACETAMIDO-2-BROMOPYRIDINE) Hazard Symbols IrritantXi
Synonyms

Acetamide,N-(6-bromo-3-pyridyl)- (8CI);5-Acetamido-2-bromopyridine;

 

Acetamide,N-(6-bromo-3-pyridinyl)- Specification

The Acetamide,N-(6-bromo-3-pyridinyl)-, with the CAS registry number 29958-19-8, is also known as ZINC04352776. It belongs to the product category of Blocks; Bromides; Pyridines; Pyridine. This chemical's molecular formula is C7H7BrN2O and molecular weight is 215.04728. Its IUPAC name is called N-(6-bromopyridin-3-yl)acetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of Acetamide,N-(6-bromo-3-pyridinyl)-: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 5.5): 1.5; (3)ACD/LogD (pH 7.4): 1.5; (4)ACD/BCF (pH 5.5): 8.12; (5)ACD/BCF (pH 7.4): 8.12; (6)ACD/KOC (pH 5.5): 155.83; (7)ACD/KOC (pH 7.4): 155.83; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.619; (12)Molar Refractivity: 46.3 cm3; (13)Molar Volume: 131.9 cm3; (14)Surface Tension: 52.8 dyne/cm; (15)Density: 1.63 g/cm3; (16)Flash Point: 182.7 °C; (17)Enthalpy of Vaporization: 62.65 kJ/mol; (18)Boiling Point: 378.5 °C at 760 mmHg; (19)Vapour Pressure: 6.24E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=CN=C(C=C1)Br
(2)InChI: InChI=1S/C7H7BrN2O/c1-5(11)10-6-2-3-7(8)9-4-6/h2-4H,1H3,(H,10,11)
(3)InChIKey: WSLPHQBLHUFGOM-UHFFFAOYSA-N

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