AG007TEI

1092349-87-5 | 2-Bromo-3,4-difluoroaniline

AG007TEI

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CAS Number	1092349-87-5
Catalog Number	AG007TEI(AGN-PC-03TZCE)
Chemical Name	2-Bromo-3,4-difluoroaniline
IUPAC Name	2-bromo-3,4-difluoroaniline
InChI	InChI=1S/C6H4BrF2N/c7-5-4(10)2-1-3(8)6(5)9/h1-2H,10H2
InChI Key	ZGZURPPCPVPDMX-UHFFFAOYSA-N
MDL Number	MFCD11035924
Molecular Formula	C6H4BrF2N
Molecular Weight	208.0035
SMILES	BrC1=C(N)C=CC(=C1F)F
Synonyms	2-Bromo-3,4-difluoroaniline, 1092349-87-5, 2-Bromo-3,4-difluoro aniline, MFCD11035924, 2-BROMO-3,4-DIFLUOROPHENYLAMINE, AK-46670, ACMC-20992f, SCHEMBL5730841, CTK4A6377, KS-00000HSH, DTXSID70627905, ANW-16021, ZINC31829582, AKOS015835143, AS04959, CS-W008420, FCH1401308, LF10553, RP26380, AJ-84407, AS-19492, BC005294, BR-46670, CJ-17829, SC-24952, SY039929, AB0034708, AX8160832, ST2409626, TR-034004, 4CH-008634, FT-0768789, X8905, MFCD11035924 (97%), B-6429, I01-6816, J-508196, I14-24688, C6H4BrF2N, 2-bromo-3,4-difluoroBenzenamine, ACN-055847, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.95g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	208.006g/mol
Monoisotopic Mass	206.95g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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