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Substance Name: 4-Acetaminobenzaldehyde
RN: 122-85-0
UNII: 7GR5G0JI22
InChIKey: SKLUWKYNZNXSLX-UHFFFAOYSA-N

Molecular Formula

  • C9-H9-N-O2

Molecular Weight

  • 163.175
 
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Names and Synonyms

Name of Substance

  • 4-Acetaminobenzaldehyde

Synonyms

  • 4-Acetamidobenzaldehyde
  • 4-Acetylaminobenzaldehyde
  • 4-Formylacetanilide
  • AI3-18873
  • Benzaldehyde, 4-acetamido-
  • EINECS 204-579-2
  • Micotiazone
  • NSC 1701
  • p-(Acetylamino)benzaldehyde
  • p-Acetamidobenzaldehyde
  • p-Formylacetanilide
  • para-Acetaminobenzaldehyde
  • UNII-7GR5G0JI22

Systematic Names

  • 4'-Formylacetanilide
  • Acetamide, N-(4-formylphenyl)-
  • Acetanilide, 4'-formyl- (8CI)

Registry Numbers

CAS Registry Number

  • 122-85-0

FDA UNII

  • 7GR5G0JI22

Other Registry Number

  • 51870-20-3

System Generated Number

  • 0000122850

Structure Descriptors

InChI

1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)

InChIKey

SKLUWKYNZNXSLX-UHFFFAOYSA-N

Smiles

O=Cc1ccc(NC(=O)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 157 deg C   EXP
log P (octanol-water) 1.25 (none)   EXP
Water Solubility 5670 mg/L 25 EST
Vapor Pressure 1.79E-05 mm Hg 25 EST
Henry's Law Constant 1.54E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.11E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.