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Substance Name: 2-Butanol, 1,4-dibromo-
RN: 19398-47-1
InChIKey: PSSRAPMBSMSACN-UHFFFAOYSA-N

Molecular Formula

  • C4-H8-Br2-O

Molecular Weight

  • 231.914
 
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Names and Synonyms

Synonyms

  • 1,4-Dibromobutan-2-ol
  • 4-01-00-01581 (Beilstein Handbook Reference)
  • BRN 1733831
  • EINECS 243-029-6
  • NSC 84192

Systematic Names

  • 1,4-Dibromobutan-2-ol
  • 2-Butanol, 1,4-dibromo-

Registry Numbers

CAS Registry Number

  • 19398-47-1

System Generated Number

  • 0019398471

Structure Descriptors

InChI

1S/C4H8Br2O/c5-2-1-4(7)3-6/h4,7H,1-3H2

InChIKey

PSSRAPMBSMSACN-UHFFFAOYSA-N

Smiles

C([C@@H](CBr)O)CBr

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02245,