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Substance Name: 1-(Bromomethyl)-4-methyl-9H-indeno(1,2-d)(1,2)oxathiin-9-one 3,3-dioxide
RN: 55039-44-6
InChIKey: RUGGDSLNLDLGRK-UHFFFAOYSA-N

Molecular Formula

  • C13-H9-Br-O4-S

Molecular Weight

  • 341.1801
 
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Names and Synonyms

Synonym

  • NSC 168205

Systematic Name

  • 1-(Bromomethyl)-4-methyl-9H-indeno(1,2-d)(1,2)oxathiin-9-one 3,3-dioxide

Registry Numbers

CAS Registry Number

  • 55039-44-6

System Generated Number

  • 0055039446

Structure Descriptors

InChI

1S/C13H9BrO4S/c1-7-11-8-4-2-3-5-9(8)13(15)12(11)10(6-14)18-19(7,16)17/h2-5H,6H2,1H3

InChIKey

RUGGDSLNLDLGRK-UHFFFAOYSA-N

Smiles

CC1=C2c3ccccc3C(=O)C2=C(OS1(=O)=O)CBr