1-(m-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3,3,3]undecane

SpectraBase Compound ID	ASWKBVMk5wC
InChI	InChI=1S/C12H16ClNO4Si/c13-11-2-1-3-12(10-11)18-19-15-7-4-14(5-8-16-19)6-9-17-19/h1-3,10H,4-9H2
InChIKey	FWXYUKRQLHUCQP-UHFFFAOYSA-N Google Search
Mol Weight	301.8 g/mol
Molecular Formula	C12H16ClNO4Si
Exact Mass	301.053712 g/mol

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SpectraBase Spectrum ID	GcFtFtSqIgY
Name	1-(m-CHLOROPHENOXY)-2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDECANE
Source of Sample	P. HENCSEI, TECHNICAL UNIVERSITY OF BUDAPEST, BUDAPEST, HUNGARY
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H16ClNO4Si
InChI	InChI=1S/C12H16ClNO4Si/c13-11-2-1-3-12(10-11)18-19-15-7-4-14(5-8-16-19)6-9-17-19/h1-3,10H,4-9H2
InChIKey	FWXYUKRQLHUCQP-UHFFFAOYSA-N
Literature Reference	ACTA CHIM. ACAD. SCI. HUNG. 112, 261(1983) Abstract-Chemical Abstracts= 99, 105335(1983)
Melting Point	243-245C
Molecular Weight	301.803009
Synonyms	SILATRANE, 1-/M-CHLOROPHENOXY/-, TRIOXA-5-AZA-1-SILABICYCLO/3.3.3/- UNDECANE, 2,8,9-, 1-/M-CHLOROPHENOXY/-,
Technique	KBr WAFER