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35368-68-4

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35368-68-4 Structure

35368-68-4 Structure
IdentificationBack Directory
[Name]

2-(2-CHLOROPHENOXY)ACETAMIDE
[CAS]

35368-68-4
[Synonyms]

Nsc115875
2-CHLOROPHENOXYACETAMIDE
2-(2-CHLOROPHENOXY)ACETAMIDE
Acetamide, 2-(2-chlorophenoxy)-
2-(2-Chlorophenoxy)acetamide, 97%,
[EINECS(EC#)]

252-530-9
[Molecular Formula]

C8H8ClNO2
[MDL Number]

MFCD00173819
[MOL File]

35368-68-4.mol
[Molecular Weight]

185.61
Chemical PropertiesBack Directory
[Melting point ]

149-150 °C
[Boiling point ]

370.8±22.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[pka]

15.26±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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