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Substance Name: Phenol, 2-methoxy-4-((2-oxazolin-2-yl)amino)methyl-
RN: 101952-91-4
InChIKey: JSWIQUSGCBFVMK-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-N2-O3

Molecular Weight

  • 222.2426
 
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Names and Synonyms

Synonyms

  • 2-(3-Methoxy-4-hydroxybenzylamino)-2-oxaoline
  • 2-Methoxy-4-((2-oxazolin-2-yl)amino)methylphenol

Systematic Name

  • Phenol, 2-methoxy-4-((2-oxazolin-2-yl)amino)methyl-

Registry Numbers

CAS Registry Number

  • 101952-91-4

System Generated Number

  • 0101952914

Structure Descriptors

InChI

1S/C11H14N2O3/c1-15-10-6-8(2-3-9(10)14)7-13-11-12-4-5-16-11/h2-3,6,14H,4-5,7H2,1H3,(H,12,13)

InChIKey

JSWIQUSGCBFVMK-UHFFFAOYSA-N

Smiles

COc1cc(ccc1O)CNC2=NCCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09436,