N-(Dibenzofuran-3-yl)acetamide

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Names

[ CAS No. ]:
5834-25-3

[ Name ]:
N-(Dibenzofuran-3-yl)acetamide

[Synonym ]:
N-dibenzofuran-3-yl-acetamide
3-Acetamidodibenzfurane
3-Acetamidodibenzofuran
3-Acetylaminodibenzofuran
N-3-Dibenzofuranylacetamide
3-Acetamino-diphenylenoxid
ACETAMIDE,N-3-DIBENZOFURANYL
F3229-0063
3-Dibenzofuranylacetamide
3-Acetamino-dibenzofuran
Dibenzofuran,3-acetamido

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Boiling Point ]:
467.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO2

[ Molecular Weight ]:
225.24300

[ Flash Point ]:
236.6ºC

[ Exact Mass ]:
225.07900

[ PSA ]:
45.73000

[ LogP ]:
4.19390

[ Index of Refraction ]:
1.719

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB6100000
CHEMICAL NAME :
Acetamide, N-3-dibenzofuranyl-
CAS REGISTRY NUMBER :
5834-25-3
BEILSTEIN REFERENCE NO. :
0384210
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N-O2
MOLECULAR WEIGHT :
225.26
WISWESSER LINE NOTATION :
T B656 HOJ EMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4496 mg/kg/35W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 9,504,1949

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-(2-nitro-dibenzofuran-3-yl)-acetamide
  • N-(2-bromo-dibenzofuran-3-yl)-acetamide
  • 2-CHLORO-N-(2-METHOXY-DIBENZOFURAN-3-YL)-ACETAMIDE
  • 1-Phthalazineacetamide,N-dibenzofuran-3-yl-3,4-dihydro-3-methyl-4-oxo-(9CI)
  • 2(1H)-Phthalazineacetamide,N-dibenzofuran-3-yl-4-methyl-1-oxo-(9CI)
  • 7H-Purine-7-acetamide,N-dibenzofuran-3-yl-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}formamido)ethoxy]acetic acid
  • tert-butyl N-(4-methoxy-3-{[1-(methylamino)cyclopropyl]methyl}phenyl)carbamate
  • 2-{1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}butanoyl]azetidin-3-yl}propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde