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Substance Name: 2-Pentanol, 4-cyanoethoxy-2-methyl-
RN: 10141-15-8
InChIKey: MYZYATBOEKPPPB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C9-H17-N-O2

Molecular Weight

  • 171.238
 
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Names and Synonyms

Synonyms

  • 3-03-00-00542 (Beilstein Handbook Reference)
  • 4-Cyanoethoxy-2-methyl-2-pentanol
  • BRN 1755973

Systematic Name

  • 2-Pentanol, 4-cyanoethoxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 10141-15-8

System Generated Number

  • 0010141158

Structure Descriptors

InChI

1S/C9H17NO2/c1-8(7-9(2,3)11)12-6-4-5-10/h8,11H,4,6-7H2,1-3H3

InChIKey

MYZYATBOEKPPPB-UHFFFAOYSA-N

Smiles

N#CCCO[C@@H](CC(O)(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1500uL/kg (1.5mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 3200mg/kg (3200mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.