Chemical Name: 2-Acetylamino-5-bromo-3-methylpyridine
Molecular Formula: C8H9BrN2O
Molecular Weight: 229.07
InChI Key: HBZDMVSJHVZHKC-UHFFFAOYSA-N
InChI: InChI=1S/C8H9BrN2O/c1-5-3-7(9)4-10-8(5)11-6(2)12/h3-4H,1-2H3,(H,10,11,12)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	Danger
FW:	229.07400
Density:	1.545 g/cm3
CAS:	142404-81-7
Bolling_Point:	357.9ºC at 760 mmHg
Product_Name:	N-(5-bromo-3-methyl-pyridin-2-yl)-acetamide
Melting_Point:	111-115ºC
Flash_Point:	N/A
MF:	C8H9BrN2O

Molecular_Structure:	['1 . Molar refractive index 5113 ', '2 . Molar volume 1481 ', '3 . Parachor （902K）3933 ', '4 . Surface tension 496 ', '5 . Polarizability 2026']
LogP:	2.18390
Refractive_Index:	1.606
FW:	229.07400
Density:	1.545 g/cm3
Bolling_Point:	357.9ºC at 760 mmHg
Computational_Chemistry:	['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 42 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	111-115ºC
PSA:	41.99000
MF:	C8H9BrN2O
More_Info:	['1. Melting point（°C）111～115']
Vapor_Pressure:	2.65E-05mmHg at 25°C
Exact_Mass:	227.99000

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard_Codes:	Xn: Harmful;
Risk_Statements(EU):	R22;R41;R43
Safety_Statements:	S26-S36/37/39
Symbol:	Danger
Warning_Statement:	P280-P305 + P351 + P338
RIDADR:	NONH for all modes of transport
HS_Code:	2933399090