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ChemicalBook--->CAS DataBase List--->581-08-8

581-08-8

581-08-8 Structure

581-08-8 Structure
IdentificationBack Directory
[Name]

2'-ETHOXYACETANILIDE
[CAS]

581-08-8
[Synonyms]

Acetylphenetidine
aceto-p-phenetidin
O-ACETOPHENETIDIDE
O-ACETYLPHENETIDINE
o-Ethoxyacetanilide
2'-ETHOXYACETANILIDE
ACETYL-O-PHENETIDINE
2’-ethoxy-acetanilid
N-ACETYL-O-PHENETIDINE
Acetanilide, 2'-ethoxy-
N-ACETYL-2-ETHOXYANILINE
Aniline, N-acetyl-2-ethoxy-
n-(2-ethoxyphenyl)-acetamid
n-(2-ethoxyphenyl)acetamide
N-(2-Ethoxyphenyl)-acetamide
N-(2-ethoxyphenyl)ethanamide
Acetamide, N-(2-ethoxyphenyl)-
N-Acetyl-o-phenetidine
N-Acetyl-2-ethoxyaniline 2'-Ethoxyacetanilide
[EINECS(EC#)]

209-460-9
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD00059228
[MOL File]

581-08-8.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Melting point ]

79°C
[Boiling point ]

311.75°C (rough estimate)
[density ]

1.1248 (rough estimate)
[refractive index ]

1.5710 (estimate)
[pka]

14.54±0.70(Predicted)
[EPA Substance Registry System]

Acetamide, N-(2-ethoxyphenyl)- (581-08-8)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312+P330-P501
[RTECS ]

AM4350000
[Toxicity]

LD50 orl-mus: 680 mg/kg TXAPA9 19,20,71
Spectrum DetailBack Directory
[Spectrum Detail]

2'-ETHOXYACETANILIDE(581-08-8)MS
2'-ETHOXYACETANILIDE(581-08-8)1HNMR
2'-ETHOXYACETANILIDE(581-08-8)IR1
2'-ETHOXYACETANILIDE(581-08-8)IR2
2'-ETHOXYACETANILIDE(581-08-8)Raman
Hazard InformationBack Directory
[Safety Profile]

Moderately toxic by ingestionWhen heated to decomposition it emits toxic vapors ofNOx.
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