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Home > Encyclopedia > 4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanilide

4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanilide

4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanilide structure

4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanilide 

structure
  • CAS No:

    1492-93-9

  • Formula:

    C12H15Cl2FN2O

  • Chemical Name:

    4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanilide

  • Synonyms:

    p-Fluoroacetylaminophenyl derivative of nitrogen mustard;NSC 240362;BRN 2815229;ACETANILIDE, 4"-(BIS(2-CHLOROETHYL)AMINO)-2-FLUORO-;Fluoroacetyl-N-(p-aminophenyl)-nitrogen mustard;4"-(Bis(2-chloroethyl)amino)-2-fluoroacetanidide;4"-(Bis(2-chloroethyl)amino)-2-fluoroacetanilide;N-(p-(alpha-Fluoroacetylamino)phenyl)-2,2"-dichlorodiethylamine;Acetanilide, 4"-[bis(2-chloroethyl)amino]-2-fluoro-;4"-[BIS(2-CHLOROETHYL)AMINO]-2-FLUOROACETANILIDE

4'-[Bis(2-chloroethyl)amino]-2-fluoroacetanilide Basic Attributes

293.163

292.055

240362

DTXSID20164198

Characteristics

32.3

2.8

1.2682 (estimate)

123-124 °C

477.9±45.0 °C(Predicted)

Peritoneal-rat LD50; 7.916 mg/kg; peritoneal-mouse LD50: 34 mg/kg

Combustible; burning produces toxic nitrogen oxides, fluoride and chloride fumes

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

most toxic

Computed Properties

Molecular Weight:293.16
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:292.0545467
Monoisotopic Mass:292.0545467
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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