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Substance Name: 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-((dimethoxyphosphinyl)oxy)-
RN: 64050-54-0
InChIKey: SFWMYVAUEVMHSH-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N-O6-P

Molecular Weight

  • 321.224
 
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Names and Synonyms

Synonym

  • Phosphoric acid, dimethyl ester, ester with N-hydroxynaphthalimide

Systematic Name

  • 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-((dimethoxyphosphinyl)oxy)-

Registry Numbers

CAS Registry Number

  • 64050-54-0

System Generated Number

  • 0064050540

Structure Descriptors

InChI

1S/C14H12NO6P/c1-19-22(18,20-2)21-15-13(16)10-7-3-5-9-6-4-8-11(12(9)10)14(15)17/h3-8H,1-2H3

InChIKey

SFWMYVAUEVMHSH-UHFFFAOYSA-N

Smiles

c12C(=O)N(C(=O)c3cccc(ccc1)c23)OP(=O)(OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 2400ug/kg (2.4mg/kg)   Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.
rat LD50 oral 70mg/kg (70mg/kg)   Toxicology and Applied Pharmacology. Vol. 21, Pg. 315, 1972.