AG001PP6

157771-56-7 | 9H-Fluorene, 2,7-dibromo-9,9-dipropyl-

AG001PP6

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CAS Number	157771-56-7
Catalog Number	AG001PP6(AGN-PC-03HSLI)
Chemical Name	9H-Fluorene, 2,7-dibromo-9,9-dipropyl-
IUPAC Name	2,7-dibromo-9,9-dipropylfluorene
InChI	InChI=1S/C19H20Br2/c1-3-9-19(10-4-2)17-11-13(20)5-7-15(17)16-8-6-14(21)12-18(16)19/h5-8,11-12H,3-4,9-10H2,1-2H3
InChI Key	QQTBEFPDRHYPLE-UHFFFAOYSA-N
MDL Number	MFCD12024280
Molecular Formula	C19H20Br2
Molecular Weight	408.1701
SMILES	[Br]C3(=CC1(=C(C2(=CC=C(C=C2(C1(CCC)CCC))[Br]))C=C3))
Synonyms	157771-56-7, 2,7-dibromo-9,9-dipropyl-9H-fluorene, 2,7-dibromo-9,9-dipropylfluorene, 9H-Fluorene, 2,7-dibromo-9,9-dipropyl-, 2,7-Dibromo-9,9-di(1-propyl)-9H-fluorene, C19H20Br2, SCHEMBL1993181, CTK0E7246, KS-00002AYJ, DTXSID80620205, QQTBEFPDRHYPLE-UHFFFAOYSA-N, 4961AD, MFCD12024280, ZINC72232703, AKOS025393527, SS-2954, OR310318, 2,7-Dibromo-9,9-di-(n-propyl)-fluorene, D4569,

Complexity	320
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	407.991g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	408.177g/mol
Monoisotopic Mass	405.993g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code

Certificate of Analysis

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