AG003IZB

38002-45-8 | (3-Bromoprop-1-yn-1-yl)trimethylsilane

AG003IZB

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CAS Number	38002-45-8
Catalog Number	AG003IZB(AGN-PC-0JU883)
Chemical Name	(3-Bromoprop-1-yn-1-yl)trimethylsilane
IUPAC Name	3-bromoprop-1-ynyl(trimethyl)silane
InChI	InChI=1S/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H3
InChI Key	GAPRPFRDVCCCHR-UHFFFAOYSA-N
MDL Number	MFCD00134460
Molecular Formula	C6H11BrSi
Molecular Weight	191.1410
SMILES	C[Si](C)(C#CCBr)C
Synonyms	38002-45-8, 3-Bromo-1-(trimethylsilyl)-1-propyne, (3-Bromoprop-1-yn-1-yl)trimethylsilane, (3-Bromo-1-propynyl)trimethylsilane, 3-(Trimethylsilyl)propargyl bromide, 3-bromoprop-1-ynyl(trimethyl)silane, silane, (3-bromo-1-propynyl)trimethyl-, 3-bromo-1-trimethylsilyl-1-propyne, MFCD00134460, (3-bromoprop-1-yn-1-yl)(trimethyl)silane, 3-(Trimethylsilyl)propargyl bromide, 97%, C6H11BrSi, ACMC-1CTHE, AC1LD5CP, SCHEMBL24235, KSC496I3R, CTK3J6438, DTXSID80349040, 3-Bromo-1-propynyltrimethylsilane, GAPRPFRDVCCCHR-UHFFFAOYSA-N, ACT03382, EBD24785, KS-00000D3H, (3-bromoprop-1-ynyl)trimethylsilane, 3-(trimethylsilyl) propargyl bromide, ANW-28771, RW2037, 1-bromo-3-(trimethylsilyl)-2propyne, 3-(1-trimethylsilyl)propargyl bromide, AKOS015909351, ZINC169743414, 1-bromo-3-(trimethylsilyl)-2-propyne, 3-bromanylprop-1-ynyl(trimethyl)silane, AN-6399, NE11282, RP25069, RTR-015370, (3-bromo-prop-1-ynyl)-trimethyl-silane, AK116629, AS-19351, SC-71157, SY017166, AB0006331, AB1007301, DB-049225, TR-015370, FT-0615117, X7188, 3-Bromo-1-(trimethylsilyl)-1-propyne, 98%, MFCD00134460 (97%), S03140, A823959, I14-3379, InChI=1/C6H11BrSi/c1-8(2,3)6-4-5-7/h5H2,1-3H, 3-(Trimethylsilyl)propargyl bromide; 3-Bromo-1-(trimethylsilyl)-1-propyne, CID642589, B1654, 3-Bromo-1-trimethylsilyl-1-propyne, 98% 5g, 3-Bromo-1-(trimethylsilyl)-1-propyne, 97% - 1G 1g,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.981g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.143g/mol
Monoisotopic Mass	189.981g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number