AG002F29

19111-87-6 | Triphenylene, 2-bromo-

AG002F29

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CAS Number	19111-87-6
Catalog Number	AG002F29(AGN-PC-01V9N6)
Chemical Name	Triphenylene, 2-bromo-
IUPAC Name	2-bromotriphenylene
InChI	InChI=1S/C18H11Br/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H
InChI Key	GEDOYYDMCZUHNW-UHFFFAOYSA-N
MDL Number	MFCD16659043
Molecular Formula	C18H11Br
Molecular Weight	307.1839
SMILES	BrC1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1
Synonyms	2-BROMOTRIPHENYLENE, 19111-87-6, 2-Bromobenzo[9,10]phenanthrene, 2-Bromo-triphenylene, Triphenylene, 2-bromo-, AK113738, PubChem22266, SCHEMBL312606, KS-00000IJH, DTXSID20593308, GEDOYYDMCZUHNW-UHFFFAOYSA-N, BCP19007, CX1034, MFCD16659043, ZINC66340201, AKOS015899578, CS-W021630, DS-6344, LS40827, VZ24123, BC004777, CJ-21307, OR315396, SC-86664, SY019512, AJ-116278, AX8170909, ST2416649, 4CH-016068, B4442, FT-0735003, X4446, MFCD16659043 (95%), I14-11075, C18H11Br, ACN-029745, 828-87-5,

Complexity	326
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	306.004g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.19g/mol
Monoisotopic Mass	306.004g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number