m-chlorophenoxysilatrane

Suppliers

Names

[ Name ]:
m-chlorophenoxysilatrane

[Synonym ]:
1-(3-Chlorophenyl)-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
2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(3-chlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
318.3±42.0 °C at 760 mmHg

[ Melting Point ]:
243-5ºC

[ Molecular Formula ]:
C₁₂H₁₆ClNO₃Si

[ Molecular Weight ]:
285.799

[ Flash Point ]:
146.3±27.9 °C

[ Exact Mass ]:
285.058807

[ PSA ]:
30.93000

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.570

Synthetic Route

Click to get detail synthetic route

Related Compounds

1-m-chlorophenoxysilatrane
m-nitrophenyldithiocarbamic acid triethylamine salt
m-methyldiphenyliodonium chloride
m-(m-toluidino)phenol
m-bromodiphenyliodonium iodide
m-Chlorbenzyl chloride
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(3-(2-fluorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
3-(3-Pyridinyl)-1H-1,2,4-triazole-5-carboxylic acid
N-(2-(2-(4-fluorophenyl)thiazol-4-yl)ethyl)-2,4-dimethoxybenzenesulfonamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
N-butan-2-yl-2-[5-[cyclohexyl(methyl)sulfamoyl]pyridin-2-yl]sulfanylacetamide
1-(4-Methylthiazol-2-yl)-propan-2-one
(4-Methyl-tetrahydro-furan-2-yl)-methanol