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Substance Name: 8-Methyl UC-8305
RN: 10140-91-7
UNII: L4E3LO73B0
InChIKey: HFORSFOJIJJXSO-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C9-H16-Cl-O2-P-S

Molecular Weight

  • 254.716
 
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Names and Synonyms

Name of Substance

  • 8-Methyl UC-8305

Synonyms

  • P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan
  • P-Chlor-5,10-dimethyl-2,4-dioxa-P-thiono-3-fosfabicyklo(4.4.0)dekan [Czech]
  • P-Chloro-5,10-dimethyl-2,4-dioxa-P-thiono-3-phosphabicyclo(4.4.0)decane
  • UNII-L4E3LO73B0

Systematic Name

  • 3-Phosphabicyclo(4.4.0)decane, P-chloro-5,10-dimethyl-2,4-dioxa-P-thiono-

Registry Numbers

CAS Registry Number

  • 10140-91-7

FDA UNII

  • L4E3LO73B0

System Generated Number

  • 0010140917

Structure Descriptors

InChI

1S/C9H16ClO2PS/c1-8-5-3-4-6-9(8,2)12-13(10,14)11-7-8/h3-7H2,1-2H3

InChIKey

HFORSFOJIJJXSO-UHFFFAOYSA-N

Smiles

O1[P@@](OC[C@@]2(C)CCCC[C@@]12C)(=S)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 200uL/kg (0.2mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 110uL/kg (0.11mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.