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Substance Name: 5H-Indeno(5,6-d)-1,3-dioxole-5,7(6H)-dione, 6-(p-chlorophenyl)-
RN: 19225-30-0
InChIKey: NLMMOSXJODJUCD-UHFFFAOYSA-N

Molecular Formula

  • C16-H9-Cl-O4

Molecular Weight

  • 300.6961
 
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Names and Synonyms

Synonym

  • 1,3-Indandione, 2-(p-chlorophenyl)-5,6-methylenedioxy-

Systematic Name

  • 5H-Indeno(5,6-d)-1,3-dioxole-5,7(6H)-dione, 6-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 19225-30-0

System Generated Number

  • 0019225300

Structure Descriptors

InChI

1S/C16H9ClO4/c17-9-3-1-8(2-4-9)14-15(18)10-5-12-13(21-7-20-12)6-11(10)16(14)19/h1-6,14H,7H2

InChIKey

NLMMOSXJODJUCD-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)C2C(=O)c3cc4OCOc4cc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 17, Pg. 497, 1967.