2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone

Names

[ CAS No. ]:
42018-32-6

[ Name ]:
2-(4-acetylphenoxy)-1-pyrrolidin-1-ylethanone

[Synonym ]:
4'-Pyrrolidinylcarbonylmethoxyacetophenone
ACETOPHENONE,4'-PYRROLIDINYLCARBONYLMETHOXY

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
457.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H17NO3

[ Molecular Weight ]:
247.29000

[ Flash Point ]:
230.4ºC

[ Exact Mass ]:
247.12100

[ PSA ]:
46.61000

[ LogP ]:
1.82830

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9817000
CHEMICAL NAME :
Acetophenone, 4'-pyrrolidinylcarbonylmethoxy-
CAS REGISTRY NUMBER :
42018-32-6
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-N-O3
MOLECULAR WEIGHT :
247.32
WISWESSER LINE NOTATION :
T5NTJ AV1OR DV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 8,574,1973

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone
  • 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone
  • 2-(2,4-dimethylphenoxy)-1-pyrrolidin-1-ylethanone
  • 4’-piperidinocarbonylmethoxy-acetophenon
  • 2-(3-amino-1H-1,2,4-triazol-5-yl)-1-pyrrolidin-1-ylethanone
  • 4-TERT-BUTOCYCARBONYLAMINO CYCLOHEXANE CARBOXYLIC ACID METHYL ESTER
  • 2-((4-fluoro-2-methylphenyl)sulfonyl)-4-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
  • 2-((2-chlorophenyl)sulfonyl)-4-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
  • methyl 3-((4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)thiophene-2-carboxylate
  • 4-(1-methyl-1H-pyrazol-4-yl)-2-((3-(trifluoromethyl)phenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline
  • 2-((5-bromothiophen-2-yl)sulfonyl)-4-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
  • 4-((4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzonitrile
  • (2-((Tert-butylthio)methyl)piperidin-1-yl)(cyclopropyl)methanone
  • (2-((Tert-butylthio)methyl)piperidin-1-yl)(cyclobutyl)methanone
  • (2-((Tert-butylthio)methyl)piperidin-1-yl)(2-methoxyphenyl)methanone
  • (E)-1-(2-((tert-butylthio)methyl)piperidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
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