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Substance Name: 2-Butene-1,2-diol, bis(iodoacetate)
RN: 100482-50-6
InChIKey: JIIWTNVHZQZQLX-KXFIGUGUSA-N

Molecular Formula

  • C8-H10-I2-O4

Molecular Weight

  • 423.963
 
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Names and Synonyms

Synonym

  • 2-Butenylene 1,4-bis(iodoacetate)

Systematic Name

  • 2-Butene-1,2-diol, bis(iodoacetate)

Registry Numbers

CAS Registry Number

  • 100482-50-6

System Generated Number

  • 0100482506

Structure Descriptors

InChI

1S/C8H10I2O4/c1-2-6(14-8(12)4-10)5-13-7(11)3-9/h2H,3-5H2,1H3/b6-2-

InChIKey

JIIWTNVHZQZQLX-KXFIGUGUSA-N

Smiles

C(\OC(CI)=O)(COC(CI)=O)=C/C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05586,