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Substance Name: 3-Butyn-2-ol, 4-chloro-2-methyl-
RN: 29552-15-6
InChIKey: MEPXEEKWGQKRHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H7-Cl-O

Molecular Weight

  • 118.562
 
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Names and Synonyms

Synonyms

  • 4-01-00-02232 (Beilstein Handbook Reference)
  • 4-Chloro-2-methyl-3-butyn-2-ol
  • BRN 1742143

Systematic Name

  • 3-Butyn-2-ol, 4-chloro-2-methyl-

Registry Numbers

CAS Registry Number

  • 29552-15-6

System Generated Number

  • 0029552156

Structure Descriptors

InChI

1S/C5H7ClO/c1-5(2,7)3-4-6/h7H,1-2H3

InChIKey

MEPXEEKWGQKRHI-UHFFFAOYSA-N

Smiles

CC(C#CCl)(O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 85, 1957.