Acetamide,N-(5-bromo-6-methyl-2-pyridinyl)- supplier

Name
2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE
EINECS
CAS No. 142404-84-0
Article Data10
CAS DataBase
Density 1.545 g/cm³
Solubility
Melting Point 154-158 °C(lit.)
Formula C₈H₉BrN₂O
Boiling Point 352.8 °C at 760 mmHg
Molecular Weight 229.07386
Flash Point 167.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 22-37/38-41-42/43
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Acetamido-5-bromo-6-methylpyridine;N-(5-Bromo-6-methyl-2-pyridinyl)acetamide;
PSA 41.99000
LogP 2.18390

Acetamide,N-(5-bromo-6-methyl-2-pyridinyl)- Specification

The Acetamide,N-(5-bromo-6-methyl-2-pyridinyl)-, with the CAS registry number 142404-84-0, is also known as 2-Acetamido-5-bromo-6-methylpyridine 98%. It belongs to the product categories of Blocks; Bromides; Pyridines; Pyridine. This chemical's molecular formula is C₈H₉BrN₂O and molecular weight is 229.0739. Its systematic name is called N-(5-bromo-6-methylpyridin-2-yl)acetamide.

Physical properties of Acetamide,N-(5-bromo-6-methyl-2-pyridinyl)-: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.38; (4)ACD/BCF (pH 5.5): 37.46; (5)ACD/BCF (pH 7.4): 37.87; (6)ACD/KOC (pH 5.5): 464.08; (7)ACD/KOC (pH 7.4): 469.18; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.606; (11)Molar Refractivity: 51.13 cm³; (12)Molar Volume: 148.1 cm³; (13)Surface Tension: 49.6 dyne/cm; (14)Density: 1.545 g/cm³; (15)Flash Point: 167.2 °C; (16)Enthalpy of Vaporization: 59.77 kJ/mol; (17)Boiling Point: 352.8 °C at 760 mmHg; (18)Vapour Pressure: 3.74E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to 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=C(Nc1nc(c(Br)cc1)C)C
(2)InChI: InChI=1/C8H9BrN2O/c1-5-7(9)3-4-8(10-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
(3)InChIKey: LDBWQGWJCPCZIN-UHFFFAOYAI

Product Name

2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE

Acetamide,N-(5-bromo-6-methyl-2-pyridinyl)- Specification

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