2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropionamide

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Names

[ CAS No. ]:
94922-81-3

[ Name ]:
2-(2-Benzoyl-4-chlorophenoxy)-N-methylpropionamide

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
559.5ºC at 760mmHg

[ Molecular Formula ]:
C17H16ClNO3

[ Molecular Weight ]:
317.76700

[ Flash Point ]:
292.2ºC

[ Exact Mass ]:
317.08200

[ PSA ]:
58.89000

[ LogP ]:
3.92460

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TX1405500
CHEMICAL NAME :
Propanamide, 2-(2-benzoyl-4-chlorophenoxy)-N-methyl-
CAS REGISTRY NUMBER :
94922-81-3
LAST UPDATED :
198806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H16-Cl-N-O3
MOLECULAR WEIGHT :
317.79

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human Leukocyte
DOSE/DURATION :
100 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 44,5836,1984

Related Compounds

  • 2-(2-benzoyl-4-chlorophenoxy)-N-methylpropionamide
  • 2-(2-benzoyl-4-chlorophenoxy)-N-methylpropionamide
  • 2-(2-benzoyl-4-chlorophenoxy)-2-methylpropanoic acid
  • 2-(2-benzoyl-4-chlorophenoxy)acetonitrile
  • 2-(2-benzoyl-4-chlorophenoxy)-2-methylpropanamide
  • 2-[2-benzoyl-4-chloro-N-(cyclopropylmethyl)anilino]-2-oxoacetic acid
  • 2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 3-(2,3,5-Trimethylphenoxy)pyrrolidine
  • 3-(2-Methoxy-5-nitrophenoxy)pyrrolidine
  • 5-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • 3-[2-(4-Fluorophenoxy)ethyl]piperidine
  • (3-Bromophenyl)(4-(phenylsulfonyl)piperidin-1-yl)methanone
  • 4-Methoxyphenyl 2-(3-piperidinyl)ethyl ether
  • 3-{2-[4-(tert-Butyl)phenoxy]ethyl}piperidine
  • 3-[2-(2,3-Dihydro-1H-inden-5-yloxy)ethyl]-piperidine
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