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Substance Name: 1-Penten-4-yn-3-ol, 3-ethyl-
RN: 7250-92-2
InChIKey: BHVQKUWREDMFLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H10-O

Molecular Weight

  • 110.155
 
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Names and Synonyms

Synonyms

  • 3-Ethylpent-4-en-1-yn-3-ol
  • 4-01-00-02314 (Beilstein Handbook Reference)
  • AI3-23712
  • BRN 1743216
  • NSC 30268

Systematic Name

  • 1-Penten-4-yn-3-ol, 3-ethyl-

Registry Numbers

CAS Registry Number

  • 7250-92-2

System Generated Number

  • 0007250922

Structure Descriptors

InChI

1S/C7H10O/c1-4-7(8,5-2)6-3/h1,5,8H,2,6H2,3H3

InChIKey

BHVQKUWREDMFLD-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 630mg/kg (630mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 107, Pg. 459, 1953.
mouse LD50 subcutaneous 690mg/kg (690mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 107, Pg. 459, 1953.