1-(3-nitro-4-pentoxyphenyl)ethanone

Names

[ CAS No. ]:
134221-17-3

[ Name ]:
1-(3-nitro-4-pentoxyphenyl)ethanone

[Synonym ]:
4-Amyloxy-3-nitroacetophenone
Ethanone,1-(3-nitro-4-(pentyloxy)phenyl)

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
369ºC at 760 mmHg

[ Molecular Formula ]:
C13H17NO4

[ Molecular Weight ]:
251.27800

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
251.11600

[ PSA ]:
72.12000

[ LogP ]:
3.88960

[ Vapour Pressure ]:
1.23E-05mmHg at 25°C

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5782520
CHEMICAL NAME :
Ethanone, 1-(3-nitro-4-(pentyloxy)phenyl)-
CAS REGISTRY NUMBER :
134221-17-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O4
MOLECULAR WEIGHT :
251.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,92,1991

Related Compounds

  • 1-(3-nitro-4-pentoxyphenyl)ethylidenehydrazine
  • (Z)-1-(3-nitro-4-pentoxyphenyl)-N-[(Z)-1-(3-nitro-4-pentoxyphenyl)ethylideneamino]ethanimine
  • 5-(2,3-dichloropropylsulfanyl)-2-methyl-4-nitro-1-[(3-nitro-4-pentoxyphenyl)methyl]imidazole
  • (E)-N-[(E)-(1-benzylimidazol-2-yl)methylideneamino]-1-(3-nitro-4-pentoxyphenyl)ethanimine
  • 1-(3-nitro-4-propoxyphenyl)ethanone
  • 1-(3-NITRO-4-PIPERIDINOPHENYL)-1-ETHANONE
  • 4-((2-oxo-2-phenylethyl)thio)-1-(pyridin-2-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-((2-oxo-2-phenylethyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-((2-(4-methoxyphenyl)-2-oxoethyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • N-(2,4-difluorophenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(4-nitrophenyl)-2-((2-oxo-1-(pyridin-4-ylmethyl)-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
  • N-(4-nitrophenyl)-2-((2-oxo-1-(thiophen-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • Methyl 3,6-dihydroxy-7-oxo-cholan-24-oic Acid Ester
  • N-(3-nitrophenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((1-(furan-2-ylmethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)-N-(3-nitrophenyl)acetamide
  • N-(3-acetylphenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
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