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Substance Name: 2-Buten-1-ol, 4-chloro-2,3-diiodo-
RN: 19095-68-2
InChIKey: ZBQCIUJENCZZNS-ONEGZZNKSA-N

Molecular Formula

  • C4-H5-Cl-I2-O

Molecular Weight

  • 358.336
 
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Names and Synonyms

Synonyms

  • 2,3-Diiodo-4-chloro-2-butenol
  • 4-Chloro-2,3-diiodo-1-but-2-enol
  • BRN 2072544

Systematic Name

  • 2-Buten-1-ol, 4-chloro-2,3-diiodo-

Registry Numbers

CAS Registry Number

  • 19095-68-2

System Generated Number

  • 0019095682

Structure Descriptors

InChI

1S/C4H5ClI2O/c5-1-3(6)4(7)2-8/h8H,1-2H2/b4-3+

InChIKey

ZBQCIUJENCZZNS-ONEGZZNKSA-N

Smiles

C(=C(\CCl)I)(\CO)I

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#04973,