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Substance Name: 1-Penten-4-yn-3-ol, 5-chloro-3-ethyl-
RN: 26839-80-5
InChIKey: FBIVTBYHXAWRQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H9-Cl-O

Molecular Weight

  • 144.6
 
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Names and Synonyms

Synonyms

  • 4-01-00-02315 (Beilstein Handbook Reference)
  • 5-Chloro-3-ethyl-1-penten-4-yn-3-ol
  • BRN 1751153
  • EINECS 248-035-2

Systematic Names

  • 1-Penten-4-yn-3-ol, 5-chloro-3-ethyl-
  • 5-Chloro-3-ethylpent-1-en-4-yn-3-ol

Registry Numbers

CAS Registry Number

  • 26839-80-5

System Generated Number

  • 0026839805

Structure Descriptors

InChI

1S/C7H9ClO/c1-3-7(9,4-2)5-6-8/h3,9H,1,4H2,2H3

InChIKey

FBIVTBYHXAWRQD-UHFFFAOYSA-N

Smiles

C(#CCl)[C@@](C=C)(O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 750mg/kg (750mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 109, Pg. 268, 1953.