AG0052H4

82632-80-2 | Triphenylene, 2,3,6,7,10,11-hexabromo-

AG0052H4

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CAS Number	82632-80-2
Catalog Number	AG0052H4(AGN-PC-0NFLQ1)
Chemical Name	Triphenylene, 2,3,6,7,10,11-hexabromo-
IUPAC Name	2,3,6,7,10,11-hexabromotriphenylene
InChI	InChI=1S/C18H6Br6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-6H
InChI Key	GLHQUXLCQLQNPZ-UHFFFAOYSA-N
MDL Number	MFCD09834716
Molecular Formula	C18H6Br6
Molecular Weight	701.6642
SMILES	BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Synonyms	2,3,6,7,10,11-hexabromotriphenylene, 82632-80-2, Triphenylene, 2,3,6,7,10,11-hexabromo-, ACMC-209ppl, SCHEMBL311663, CTK3D8135, DTXSID60454505, GLHQUXLCQLQNPZ-UHFFFAOYSA-N, KS-000014JU, ABP001040, ANW-37591, MFCD09834716, AKOS015835444, ZINC150338725, LS00106, TRA0067372, VZ22162, BC600200, SC-07788, AX8065206, TR-025819, 4CH-024933, FT-0696766, ST24038493, ACN-048578, CID11083045, H1201, 2,3,6,7,10,11-Hexabromotriphenylene, 98% - 1G 1g,

Complexity	364
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	701.551g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	701.67g/mol
Monoisotopic Mass	695.557g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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