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Name	3-Bromo-2-hydroxy-5-methylpyridine	EINECS	-0
CAS No.	17282-02-9	Density	1.622 g/cm³
PSA	33.12000	LogP	1.85810
Solubility	N/A	Melting Point	78-82 °C(lit.)
Formula	C₆H₆BrNO	Boiling Point	324 °C at 760 mmHg
Molecular Weight	188.02	Flash Point	149.7 °C
Transport Information	UN 1993	Appearance	N/A
Safety	26-36/37/39-36	Risk Codes	22-37/38-41-36/37/38
Molecular Structure		Hazard Symbols	Xn, Xi
Synonyms	2(1H)-Pyridone,3-bromo-5-methyl- (8CI);2-Pyridinol, 3-bromo-5-methyl-;	Article Data	6

3-Bromo-2-hydroxy-5-methylpyridine Chemical Properties

IUPAC Name: 3-Bromo-5-methyl-1H-pyridin-2-one
Systematic of: 3-Bromo-5-methylpyridin-2-ol ; 3-Bromo-5-methyl-2(1h)-pyridinone ; Timtec-bb sbb003679 ; 2-Hydroxy-3-bromo-5-picoline ; 3-Bromo-2-hydroxy-5-picoline ; 3-Bromo-2-hydroxy-5-methylpyridine 98% ; 3-Bromo-2-hydroxy-5-picoline
CAS NO: 17282-02-9
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.0219
Molecular Structure:

Melting Point: 78-82 °C

3-Bromo-2-hydroxy-5-methylpyridine Safety Profile

Hazard Codes: Harmful Xn, Irritant Xi
Risk Statements: 22-41-36/37/38
R22: Harmful if swallowed.
R41: Risk of serious damage to the eyes.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 1993
WGK Germany: 3
Hazard Note: Irritant/Keep Cold
PackingGroup: III

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