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Home > Encyclopedia > N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE

N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE

N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE structure

N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE 

structure
  • CAS No:

    5279-85-6

  • Formula:

    C10H10FNO2

  • Chemical Name:

    N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE

  • Synonyms:

    n-(2-fluorophenyl)-3-oxobutanamide;N-(2-Fluorophenyl)-3-oxobutyramide;Butanamide, N-(2-fluorophenyl)-3-oxo-;2"-Fluoroacetoacetanilide;SCHEMBL3990399;CTK4J6524;DTXSID00354095;ZINC237017;BBL004931;SBB077986

N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE Basic Attributes

195.193

195.069550

DTXSID00354095

2924299090

Characteristics

46.2

0.67

1.2±0.1 g/cm3

72.0 to 76.0 °C

359.4±27.0 °C at 760 mmHg

171.2±23.7 °C

1.548

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:195.19
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.06955672
Monoisotopic Mass:195.06955672
Topological Polar Surface Area:46.2
Heavy Atom Count:14
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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