AG002YCJ

29421-73-6 | Thiophene, 3,5-dibromo-2-methyl-

AG002YCJ

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CAS Number	29421-73-6
Catalog Number	AG002YCJ(AGN-PC-0JLNW8)
Chemical Name	Thiophene, 3,5-dibromo-2-methyl-
EC Number	249-617-9
IUPAC Name	3,5-dibromo-2-methylthiophene
InChI	InChI=1S/C5H4Br2S/c1-3-4(6)2-5(7)8-3/h2H,1H3
InChI Key	OGAJGUIMFMRGRB-UHFFFAOYSA-N
MDL Number	MFCD07781197
Molecular Formula	C5H4Br2S
Molecular Weight	255.9583
SMILES	CC1=C(Br)C=C(Br)S1
Synonyms	3,5-Dibromo-2-methylthiophene, 29421-73-6, 2-Methyl-3,5-dibromo-thiophene, THIOPHENE, 3,5-DIBROMO-2-METHYL-, 2-methyl-3,5-dibromothiophene, EINECS 249-617-9, PubChem7750, zlchem 1114, AC1L3UGM, ACMC-209h8t, 2-methyl3,5-dibromothiophene, SCHEMBL566671, 2,4-dibromo-5-methylthiophene, AC1Q25J8, CTK4G3281, DTXSID00183640, ZLD0582, OGAJGUIMFMRGRB-UHFFFAOYSA-N, Thiophene,3,5-dibromo-2-methyl-, ZINC6069002, ANW-26619, MFCD07781197, AKOS015835489, 3,5-bis(bromanyl)-2-methyl-thiophene, MB04800, PS-3683, QC-5983, AJ-55612, BC003276, CJ-12872, SC-03203, AB0042607, DB-068115, TR-012798, D3999, FT-0655166, ST24041190, Z0486, KS-00001287, A-2308, A819909, C5H4Br2S, C5-H4-Br2-S, AR-1E9529, CID122373, 30182-64-0,

Complexity	86.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.838g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	255.955g/mol
Monoisotopic Mass	253.84g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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