1-(3-Chlorophenoxy)silatrane

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Names

[ CAS No. ]:
84471-19-2

[ Name ]:
1-(3-Chlorophenoxy)silatrane

[Synonym ]:
1-m-chlorophenoxysilatrane
1-(m-Chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
1-(3-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
1-(3-Chlorophenoxy)silatrane
1-(3-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane,1-(m-chlorophenoxy)

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
348.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO4Si

[ Molecular Weight ]:
301.79800

[ Flash Point ]:
164.7ºC

[ Exact Mass ]:
301.05400

[ PSA ]:
40.16000

[ LogP ]:
1.47130

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YJ9004900
CHEMICAL NAME :
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-chlorophenoxy)-
CAS REGISTRY NUMBER :
84471-19-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-Cl-N-O4-Si
MOLECULAR WEIGHT :
301.83

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,472,1986

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hydrosilatrane
  • 3-Chloroanisole
  • 5-iodo-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
  • Tetraethyl orthosilicate
  • 3-Chlorophenol
  • Triethanolamine

DownStream

  • 3-Chlorophenol

Related Compounds

  • 1-(3-methyl-4-chlorophenoxy)silatrane
  • 1-(3-CHLOROPHENOXY)-2-PROPANONE
  • 1-(3-Chlorophenoxy)-3-butyn-2-ol
  • 1-(3-chlorophenoxy)-3-(triphenyl-λ5-phosphanylidene)propan-2-one
  • 1-[(3-chlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene
  • 1-(3-chlorophenoxy)-3-sulfanylpropan-2-ol
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)isobutyramide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)pentanamide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)pivalamide
  • 3,3-dimethyl-N-(2-{[(methylcarbamoyl)methyl]sulfanyl}-4-phenyl-1,3-thiazol-5-yl)butanamide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)cyclopropanecarboxamide
  • N-(2-{[(methylcarbamoyl)methyl]sulfanyl}-4-phenyl-1,3-thiazol-5-yl)cyclopentanecarboxamide
  • 2-cyclopentyl-N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)acetamide
  • N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)benzamide
  • 2-methyl-N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)benzamide
  • 3-methyl-N-(2-((2-(methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)benzamide
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