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Substance Name: 2-Cyclopenten-1-one, 2-pentyl-
RN: 25564-22-1
UNII: 1UOK9N9N72
InChIKey: ILHZVKAXFCDFMT-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
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Names and Synonyms

Name of Substance

  • 2-Cyclopenten-1-one, 2-pentyl-

Synonyms

  • 2-Pentyl-2-cyclopenten-1-one
  • 4-07-00-00195 (Beilstein Handbook Reference)
  • Amyl cyclopentenone
  • BRN 1857975
  • EC 247-104-4
  • EINECS 247-104-4
  • UNII-1UOK9N9N72

Systematic Names

  • 2-Cyclopenten-1-one, 2-pentyl-
  • 2-Pentylcyclopent-2-en-1-one

Superlist Name

  • 2-Cyclopenten-1-one, 2-pentyl-

Registry Numbers

CAS Registry Number

  • 25564-22-1

FDA UNII

  • 1UOK9N9N72

System Generated Number

  • 0025564221

Structure Descriptors

InChI

1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3

InChIKey

ILHZVKAXFCDFMT-UHFFFAOYSA-N

Smiles

O=C1C(=CCC1)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 7S, 1992.
rat LD50 oral 2200mg/kg (2200mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 7S, 1992.