CAS No.142404-83-9,2-ACETYLAMINO-3-BROMO-5-METHYLPYRIDINE& Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	142404-83-9
Name:	2-ACETYLAMINO-3-BROMO-5-METHYLPYRIDINE&

Formula:	C₈H₉BrN₂O
Molecular Weight:	229.07
Synonyms:	N-(3-Bromo-5-methylpyridin-2-yl)acetamide;2-Acetylamino-3-bromo-5-methylpyridine;
Density:	1.545 g/cm³
Melting Point:	97-99 °C(lit.)
Boiling Point:	368.8 °C at 760 mmHg
Flash Point:	176.8 °C
Hazard Symbols:	Xn
Risk Codes:	22-41-43
Safety:	26-36/37/39
PSA:	41.99000
LogP:	2.18390

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Specification

The Acetamide, N-(3-bromo-5-methyl-2-pyridinyl)-, with the CAS registry number 142404-83-9, is also known as 2-Acetylamino-3-bromo-5-methylpyridine. This chemical's molecular formula is C₈H₉BrN₂O and molecular weight is 229.07. What's more, its systematic name is N-(3-Bromo-5-methylpyridin-2-yl)acetamide.

Physical properties of Acetamide, N-(3-bromo-5-methyl-2-pyridinyl)- are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 7.11; (6)ACD/BCF (pH 7.4): 7.11; (7)ACD/KOC (pH 5.5): 141.62; (8)ACD/KOC (pH 7.4): 141.72; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.99 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 51.13 cm³; (15)Molar Volume: 148.1 cm³; (16)Polarizability: 20.26×10^-24cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.545 g/cm³; (19)Flash Point: 176.8 °C; (20)Enthalpy of Vaporization: 61.54 kJ/mol; (21)Boiling Point: 368.8 °C at 760 mmHg; (22)Vapour Pressure: 1.25E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and has the risk of serious damage to eyes. Besides, it may cause sensitisation by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)Nc1ncc(C)cc1Br
(2)InChI: InChI=1S/C8H9BrN2O/c1-5-3-7(9)8(10-4-5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)
(3)InChIKey: BJABQGWWODTQNB-UHFFFAOYSA-N