1-(3-Chlorophenoxy)silatrane

Modify Date: 2024-01-10 13:21:48

1-(3-Chlorophenoxy)silatrane Structure
1-(3-Chlorophenoxy)silatrane structure
Common Name 1-(3-Chlorophenoxy)silatrane
CAS Number 84471-19-2 Molecular Weight 301.79800
Density 1.31g/cm3 Boiling Point 348.7ºC at 760 mmHg
Molecular Formula C12H16ClNO4Si Melting Point N/A
MSDS N/A Flash Point 164.7ºC

 Names

Name 5-(3-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
Synonym More Synonyms

 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

 Synonyms

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)