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Substance Name: 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-chlorophenyl)-
RN: 56581-45-4
InChIKey: ZVTSTPWMPMJSEE-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-Cl-N-O3-Si

Molecular Weight

  • 285.8014
 
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Names and Synonyms

Synonyms

  • BRN 2872703
  • m-Chlorfenylsilatran
  • m-Chlorfenylsilatran [Czech]
  • m-Chlorophenylsilatrane
  • Silatrane, m-chlorophenyl-

Systematic Name

  • 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 56581-45-4

System Generated Number

  • 0056581454

Structure Descriptors

InChI

1S/C12H16ClNO3Si/c13-11-2-1-3-12(10-11)18-15-7-4-14(5-8-16-18)6-9-17-18/h1-3,10H,4-9H2

InChIKey

ZVTSTPWMPMJSEE-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)[Si]23OCCN(CCO2)CCO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 4400ug/kg (4.4mg/kg)   Russian Chemical Reviws Vol. 38, Pg. 975, 1969.
rat LD50 oral 15900ug/kg (15.9mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1237, 1986.