Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 1,3-bis(dibromomethyl)-
RN: 36323-28-1
InChIKey: ZMCUKNMLHBAGMS-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Br4

Molecular Weight

  • 421.751
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Bis(dibromomethyl)benzene
  • 3-05-00-00839 (Beilstein Handbook Reference)
  • alpha,alpha,alpha',alpha'-Tetrabromo-m-xylene
  • BRN 1954342
  • EINECS 252-975-9
  • m-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-
  • NSC 76079

Systematic Names

  • 1,3-Bis(dibromomethyl)benzene
  • Benzene, 1,3-bis(dibromomethyl)-
  • m-Xylene, alpha,alpha,alpha',alpha'-tetrabromo-

Registry Numbers

CAS Registry Number

  • 36323-28-1

System Generated Number

  • 0036323281

Structure Descriptors

InChI

1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H

InChIKey

ZMCUKNMLHBAGMS-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)C(Br)Br)C(Br)Br

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#00642,