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3-Bromo-1-methyl-1H-pyridin-2-one
[CAS# 81971-38-2]

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Identification
Name 3-Bromo-1-methyl-1H-pyridin-2-one
Synonyms 3-Bromo-1-methylpyridin-2(1H)-one
Molecular Structure CAS # 81971-38-2, 3-Bromo-1-methyl-1H-pyridin-2-one, 3-Bromo-1-methylpyridin-2(1H)-one
Molecular Formula C6H6BrNO
Molecular Weight 188.02
CAS Registry Number 81971-38-2
EC Number 829-720-0
Properties
Solubility Soluble (66 g/L) (25 ºC), Calc.*
Density 1.664±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 278-280 ºC (750 Torr)**
Refractive index 7 (25 ºC)**
Flash point 127.4±25.4 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Shusherina, N. P.; Khimiya Geterotsiklicheskikh Soedinenii 1982, (12), P1662-4.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2AH319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for 3-Bromo-1-methyl-1H-pyridin-2-one
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