ChemicalBook--->CAS DataBase List--->588-16-9

588-16-9

588-16-9 Structure

588-16-9 Structure
IdentificationBack Directory
[Name]

3'-METHOXYACETANILIDE
[CAS]

588-16-9
[Synonyms]

m-Acetanisidide
m-Acetanisidine
Aceto-m-anisidide
3-AcetaMidoanisole
Acetyl-m-anisidine
N-(3-Methoxyphenyl)
3′-Methoxyacetanilid
3-Acetylaminoanisole
m-Methoxyacetanilide
N-Acetyl-m-anisidine
3-METHOXYACETANILIDE
3'-METHOXYACETANILIDE
Acetanilide, 3'-methoxy-
N-(m-Methoxyphenyl)acetamide
N-(3-methoxyphenyl)ethanamide
N-(3-METHOXY-PHENYL)-ACETAMIDE
Acetamide, N-(3-methoxyphenyl)-
[EINECS(EC#)]

209-611-9
[Molecular Formula]

C9H11NO2
[MDL Number]

MFCD00123297
[MOL File]

588-16-9.mol
[Molecular Weight]

165.19
Chemical PropertiesBack Directory
[Melting point ]

103℃
[Boiling point ]

293.03°C (rough estimate)
[density ]

1.127
[refractive index ]

1.5270 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Acetone, DCM, DMSO, Methanol, Water
[form ]

solid
[pka]

14.66±0.70(Predicted)
[color ]

Pale yellow
[EPA Substance Registry System]

3-Methoxyacetanilide (588-16-9)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
[HS Code ]

2924297099
[Toxicity]

LD50 orl-mus: 1100 mg/kg TXAPA9 19,20,71
Hazard InformationBack Directory
[Uses]

N-(3-Methoxyphenyl)acetamide-d4 is an intermediate in the synthesis of 4-Aminosalicylic Acid-d3 (A629222), which is a labelled analogue of 4-Aminosalicylic Acid (A629220), an antibiotic used to treat tuberculosis.
[Safety Profile]

Moderately toxic by ingestion.When heated to decomposition it emits toxic fumes ofNOx.
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