(1Z)-3-Oxo-N-phenylbutanimidic acid | CAS No. 102-01-2

(1Z)-3-Oxo-N-phenylbutanimidic acid

Basic Information

CAS Number

102-01-2

Molecular Formula

C10H11NO2

Molecular Weight

177.2 g/mol

AD

Basic Physical Properties

Physical State

Powder

Melting Point

83-88 °C

Boiling Point

129°C 24mm

Water Solubility

5 g/L (20 ºC)

Refractive Index

1.5168 (estimate)

CC(=O)CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H11NO2/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)

InChIKey

DYRDKSSFIWVSNM-UHFFFAOYSA-N

LogP

1.6041999999999998

Topological Polar Surface Area

46.17 Ų

Hydrogen Bond Donor/Acceptor

1 / 3

Complexity

195

Safety Information

View Safety Information

GHS Hazard Pictograms

H302H302
H312H312

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H312 Harmful in contact with skin
Acute toxicity, dermal

Stability

Stable. Combustible. Incompatible with strong oxidizing agents.

Synonyms & References

English

  • STR00568
  • Anilid kyseliny acetoctove
  • EN300-17592
  • Acetoacetamidobenzene
  • .alpha.-Acetylacetanilide
  • NCGC00257189-01
  • 1-(PHENYLAMINO)-1,3-BUTANEDIONE
  • n-acetoacetanilide
  • Acetanilide, 2-acetyl-
  • Q15720542
  • beta-Ketobutyranilide
  • [(Acetoacetyl)amino]benzene
  • N-Phenyl-3-ketobutanamide
  • Acetoacetic acid anilide
  • Tox21_201405
  • AcetessigsA currencyureanilid
  • Acetoacetylaminobenzene
  • 4-(PHENYLAMINO)-2,4-BUTANEDIONE
  • Acetylacetanilide
  • F0001-0065
  • AI3-00854
  • NCGC00091590-01
  • FT-0695963
  • 1-(Phenylcarbamoyl)-2-propanone
  • 3-oxo-N-phenyl-butanamide
  • EINECS 202-996-4
  • 86349-51-1
  • Acetoacetanilid
  • NSC2656
  • DTXCID504397
  • Butanamide, 3-oxo-N-phenyl-, labeled with carbon-14

MDL Number

MFCD00008780

Customs Code

2924299090

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