Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-(3-Chlorophenoxy)silatrane
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Purity: 98.0%
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84471-19-2

84471-19-2 structure

84471-19-2 structure

Name: 1-(3-Chlorophenoxy)silatrane
Chemical Name: 5-(3-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
CAS Number: 84471-19-2
Molecular Formula: C₁₂H₁₆ClNO₄Si
Molecular Weight: 301.79800
Create Date: 2017-03-21 10:08:17
Modify Date: 2024-01-10 13:21:48

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

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

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

283-60-3 structure

283-60-3

~%

84471-19-2 structure

84471-19-2

Literature: Voronkov, M. G.; Baryshok, V. P.; Petukhov, L. P.; Rakhlin, V. I.; Mirskov, R. G.; Pestunovich, V. A. Journal of Organometallic Chemistry, 1988 , vol. 358, p. 39 - 56

92085-71-7 structure

92085-71-7

~%

84471-19-2 structure

84471-19-2

Literature: Voronkov, M. G.; Baryshok, V. P.; Petukhov, L. P.; Rakhlin, V. I.; Mirskov, R. G.; Pestunovich, V. A. Journal of Organometallic Chemistry, 1988 , vol. 358, p. 39 - 56

2845-89-8 structure

2845-89-8

33446-83-2 structure

33446-83-2

~%

84471-19-2 structure

84471-19-2

Literature: Voronkov, M. G.; Baryshok, V. P.; Petukhov, L. P.; Rakhlin, V. I.; Mirskov, R. G.; Pestunovich, V. A. Journal of Organometallic Chemistry, 1988 , vol. 358, p. 39 - 56

78-10-4 structure

78-10-4

108-43-0 structure

108-43-0

102-71-6 structure

102-71-6

~55%

84471-19-2 structure

84471-19-2

Literature: Kazimirovskaya, V. B.; Mansurova, L. A.; Torshina, T. P.; Nefedova, T. V.; Bakhareva, E. V.; et al. Pharmaceutical Chemistry Journal, 1986 , vol. 20, # 7 p. 472 - 476 Khimiko-Farmatsevticheskii Zhurnal, 1986 , vol. 20, # 7 p. 815 - 818

Precursor 6
283-60-3 2845-89-8 33446-83-2 78-10-4
108-43-0 102-71-6
DownStream 1
108-43-0