AG001DFD

1458-98-6 | 3-Bromo-2-methylpropene

AG001DFD

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CAS Number	1458-98-6
Catalog Number	AG001DFD(AGN-PC-0JQDG3)
Chemical Name	3-Bromo-2-methylpropene
IUPAC Name	3-bromo-2-methylprop-1-ene
InChI	InChI=1S/C4H7Br/c1-4(2)3-5/h1,3H2,2H3
InChI Key	USEGQJLHQSTGHW-UHFFFAOYSA-N
MDL Number	MFCD00134155
Molecular Formula	C4H7Br
Molecular Weight	135.0024
NSC Number	617310
SMILES	C=C(C)CBr
Synonyms	3-Bromo-2-methylpropene, 1458-98-6, 3-bromo-2-methylprop-1-ene, Methallyl bromide, 3-Bromo-2-methyl-1-propene, Methylallyl bromide, 2-(Bromomethyl)prop-1-ene, 2-Methylallyl Bromide, 1-Propene, 3-bromo-2-methyl-, 3-bromo-2-methyl-prop-1-ene, 3-Bromo-2-methylpropene, 97%, 3-Bromo-2-methylpropene, stabilized with 0.1% hydroquinone, MFCD00134155, methallylbromide, NSC617310, 3bromo-2-methylpropene, beta-methylallyl bromide, ACMC-209cvw, 3-Bromo-2-methylpropen, 2-methyl-3-bromopropene, 2-methyl-3-bromo propene, 3-bromo-2-methyl propene, 3-Bromo-2- methylpropene, AC1L7B7T, AC1Q1J4V, 2-methylprop-2-enyl bromide, 2-Methyl-2-propenyl Bromide, KSC174E5L, 1-Bromo-2-methyl-2-propene, 2-Methyl-3-bromo-1-propene, SCHEMBL107116, AMOT0217, CTK0H4255, 2-methylprop-2-en-1-yl bromide, DTXSID80326816, USEGQJLHQSTGHW-UHFFFAOYSA-N, ACT08856, EBD33263, ZINC1613260, ANW-20970, BBL104072, GEO-02548, RW2075, SBB054749, STL557886, AKOS005259119, Methallyl bromide; Methylallyl bromide, AM85592, NSC-617310, RP20177, RTR-005758, TRA0027623, KS-0000014V, 1-Propene, 3-bromo-2-methyl- (9CI), AN-49242, AS-11136, CJ-05771, CJ-26048, SC-50158, AB0005184, TR-005758, B2467, FT-0615141, FT-0643950, M-3399, 42319-EP2311808A1, 42319-EP2311829A1, J-511887, J-802108, S14-0700, 3-Bromo-2-methyl-1-propene, stabilized with 0.1% hydroquinone, 5-Chloro-1-pentyne, C4H7Br, 3-Bromo-2-methyl-propene, Propene, 3-bromo-2-methyl-, CID357785, ACN-054251, 3-Bromo-2-methyl-1-propene (stabilized with TBC),

Complexity	38.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	133.973g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	135.004g/mol
Monoisotopic Mass	133.973g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(8)
Hazard statements	H225-H302-H314-H411
Packing Group	Ⅱ
Precautionary statements	P210-P280-P305+P351+P338-P310
UN Code	UN 2924

Certificate of Analysis

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