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ChemicalBook--->CAS DataBase List--->86847-84-9

86847-84-9

86847-84-9 Structure

86847-84-9 Structure
IdentificationBack Directory
[Name]

N-(6-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
[CAS]

86847-84-9
[Synonyms]

N-(6-chloropyridin-2-yl)pivalamide
N-(6-chloro-2-pyridinyl)-2,2-dimethylpropanamide
N-(6-chloropyridin-2-yl)-2,2-dimethylpropanamide
N-(6-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE
Propanamide, N-(6-chloro-2-pyridinyl)-2,2-dimethyl-
N-(6-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE ISO 9001：2015 REACH
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C10H13ClN2O
[MDL Number]

MFCD07366729
[MOL File]

86847-84-9.mol
[Molecular Weight]

212.68
Chemical PropertiesBack Directory
[Melting point ]

86-87 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

375.4±27.0 °C(Predicted)
[density ]

1.199±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

13.15±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
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