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Substance Name: 2-Chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin, 2-sulfide
RN: 63886-82-8
UNII: 687Q6QYH4Q
InChIKey: CKYVJRNTNYBPED-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Weight

  • 254.7164
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-4-ethylhexahydro-4H-1,3,2-benzodioxaphosphorin, 2-sulfide

Synonyms

  • P-Chloro-2,4-dioxa-5-ethyl-P-thiono-3-phosphabicyclo(4.4.0)decane
  • UNII-687Q6QYH4Q

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63886-82-8

FDA UNII

  • 687Q6QYH4Q

System Generated Number

  • 0063886828

Structure Descriptors

InChI

1S/C9H16ClO2PS/c1-2-8-7-5-3-4-6-9(7)12-13(10,14)11-8/h7-9H,2-6H2,1H3

InChIKey

CKYVJRNTNYBPED-UHFFFAOYSA-N

Smiles

CCC1C2CCCCC2OP(=S)(O1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 400uL/kg (0.4mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 140mg/kg (140mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.