AG00IMDO

128302-78-3 | Propanedinitrile, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-

AG00IMDO

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CAS Number	128302-78-3
Catalog Number	AG00IMDO(AGN-PC-0NBQ1I)
Chemical Name	Propanedinitrile, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-
IUPAC Name	2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile
InChI	InChI=1S/C9H16N2OSi/c1-9(2,3)13(4,5)12-8(6-10)7-11/h8H,1-5H3
InChI Key	AIQDCGCDLHCZHB-UHFFFAOYSA-N
MDL Number	MFCD27942977
Molecular Formula	C9H16N2OSi
Molecular Weight	196.3216
SMILES	N#CC(O[Si](C)(C(C)(C)C)C)C#N
Synonyms	(tert-Butyldimethylsilyloxy)malononitrile, 128302-78-3, MAC-TBS Reagent, SCHEMBL2054190, AIQDCGCDLHCZHB-UHFFFAOYSA-N, Propanedinitrile, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, MFCD27942977, (tert-Butyldimethylsiloxy)malononitrile, (tert-Butyldimethylsilyloxy)propanedinitrile, {[tert-butyl(dimethyl)silyl]oxy}propanedinitrile, {[tert-butyl(dimethyl)silyl]oxy}-propanedinitrile, (tert-Butyldimethylsilyloxy)propanedinitrile / MAC-TBS Reagent, CID10856410, B5370, 2-(dimethyl-tert-butyl-silyl)oxypropanedinitrile,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.103g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.325g/mol
Monoisotopic Mass	196.103g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	56.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H227-H301+H311+H331-H315-H319
Packing Group	Ⅲ
Precautionary statements	P210-P261-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312+P361+P364-P304+P340+P311-P305+P351+P338+P337+P313-P403+P233-P405-P501
UN Code	UN 3276

Certificate of Analysis

Lot Number