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Substance Name: 2-Propyn-1-ol, 3-chloro-1-cyclohexyl-
RN: 101166-80-7
InChIKey: YCECLBULKKTCNY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H13-Cl-O

Molecular Weight

  • 172.6537
 
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Names and Synonyms

Synonym

  • Cyclohexanemethanol, alpha-(2-chloroethynyl)-

Systematic Name

  • 2-Propyn-1-ol, 3-chloro-1-cyclohexyl-

Registry Numbers

CAS Registry Number

  • 101166-80-7

System Generated Number

  • 0101166807

Structure Descriptors

InChI

1S/C9H13ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h8-9,11H,1-5H2

InChIKey

YCECLBULKKTCNY-UHFFFAOYSA-N

Smiles

C1CCC(CC1)C(C#CCl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1300mg/kg (1300mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 7, Pg. 85, 1957.