2-(2-CHLOROPHENOXY)ACETAMIDE
- CAS NO.:35368-68-4
- Empirical Formula: C8H8ClNO2
- Molecular Weight: 185.61
- MDL number: MFCD00173819
- EINECS: 252-530-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-20 08:28:04
Properties of 2-(2-CHLOROPHENOXY)ACETAMIDE
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 information for 2-(2-CHLOROPHENOXY)ACETAMIDE
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 2-(2-CHLOROPHENOXY)ACETAMIDE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Rimegepant Impurity 3 Ivermectin EP Impurity B Tubulysin D Tubulysin H Tubulysin A Diethyl Aluminium Cyanide (1.0 M in Toluene) 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell Calcium Sodium Phosphosilicate IH 2-(3,5-Di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2-(2,4-Dibutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Methyl 4-amino-3-(dihexylamino)benzoate Methyl 4-amino-3-(4-phenylpiperazin-1-yl)benzoate (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-((S)-2-oxopyrrolidin-3-yl)propanoate 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (4R,12aR)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1`,2`;4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid 4,6-difluoro-1H-indole 4-bromopyrimidin-2-amineRelated products of tetrahydrofuran
2,4-DICHLOROPHENOXYACETIC ACID HYDRAZIDE
AURORA 11251
1-(2-(2,4-DICHLOROPHENOXY)PROPIONYL)-4-(3-(TRIFLUOROMETHYL)PHENYL)SEMICARBAZIDE
2-(2,4-DICHLOROPHENOXY)-N'-([5-NITRO-2-(PHENYLSULFANYL)PHENYL]METHYLENE)ACETOHYDRAZIDE
N-(4-Acetylphenyl)-2-(2,4-dichlorophenoxy)-acetamide
2-(2,4-DICHLOROPHENOXY)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ETHANAMIDE
N-[(2,4-DICHLOROPHENOXY)ACETYL]-DL-METHIONINE
2-(2,4-DICHLOROPHENOXY)-N-(((4-METHYLPHENYL)SULFONYL)AMINO)ETHANAMIDE
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