AG0001S2

1003709-35-0 | Benzenamine, 3,5-dibromo-4-fluoro-

AG0001S2

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CAS Number	1003709-35-0
Catalog Number	AG0001S2(AGN-PC-07A7UA)
Chemical Name	Benzenamine, 3,5-dibromo-4-fluoro-
IUPAC Name	3,5-dibromo-4-fluoroaniline
InChI	InChI=1S/C6H4Br2FN/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H2
InChI Key	VJKSFHMDFWEBEI-UHFFFAOYSA-N
MDL Number	MFCD09835195
Molecular Formula	C6H4Br2FN
Molecular Weight	268.9091
SMILES	BrC=1C=C(N)C=C(C1F)Br
Synonyms	3,5-Dibromo-4-fluoroaniline, 1003709-35-0, 3,5-Dibromo-4-fluoro-phenylamine, PubChem4384, 3,5-Dibrom-4-fluoranilin, SCHEMBL15409179, CTK7D5610, DTXSID10662810, VJKSFHMDFWEBEI-UHFFFAOYSA-N, ACT00134, ANW-47408, FC1157, MFCD09835195, ZINC39953719, Benzenamine, 3,5-dibromo-4-fluoro-, AKOS015890469, AM84084, FCH1393946, AK-37381, AS-46259, BC002772, BR-37381, SY233033, AJ-101380, AX8160635, DB-011113, TC-136153, FT-0691999, ST24028206, X8504, MFCD09835195 (95%), S-4293, I01-6649, C6H4Br2FN,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.867g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	268.911g/mol
Monoisotopic Mass	266.869g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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

Lot Number