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Substance Name: 2-Propen-1-ol, 2-bromo-, acetate
RN: 63915-88-8
InChIKey: FZJSVKNXSXPGBI-UHFFFAOYSA-N

Molecular Formula

  • C5-H7-Br-O2

Molecular Weight

  • 179.0123
 
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Names and Synonyms

Synonyms

  • 2-02-00-00150 (Beilstein Handbook Reference)
  • 2-Bromo-2-propen-1-ol acetate
  • BRN 1749863

Systematic Name

  • 2-Propen-1-ol, 2-bromo-, acetate

Registry Numbers

CAS Registry Number

  • 63915-88-8

System Generated Number

  • 0063915888

Structure Descriptors

InChI

1S/C5H7BrO2/c1-4(6)3-8-5(2)7/h1,3H2,2H3

InChIKey

FZJSVKNXSXPGBI-UHFFFAOYSA-N

Smiles

CC(=O)OCC(=C)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 62500ug/kg (62.5mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 321, 1952.