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Home Product name listN1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

CAS NO.：2050-85-3
Empirical Formula: C10H12N2O2
Molecular Weight: 192.21
MDL number: MFCD00092752
EINECS: 218-106-2
SAFETY DATA SHEET (SDS)
Update Date: 2022-12-30 16:20:48

N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE Structural

Properties of N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

Melting point:	183 °C
storage temp.	Sealed in dry,Room Temperature

Safety information for N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

Signal word	Warning
Pictogram(s)	Exclamation Mark Irritant GHS07
GHS Hazard Statements	H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes	P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

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4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acid

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N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

N1-[2-(ACETYLAMINO)PHENYL]ACETAMIDE

4-BENZOYL-1-(3-CHLOROBENZYL)-3-METHYL-3,4-DIHYDRO-2(1H)-QUINOXALINONE

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4-BENZOYL-3-METHYL-1-[4-(TRIFLUOROMETHYL)BENZYL]-3,4-DIHYDRO-2(1H)-QUINOXALINONE

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