AG002IU9

207110-35-8 | Benzenamine, 3-bromo-5-fluoro-4-methyl-

AG002IU9

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CAS Number	207110-35-8
Catalog Number	AG002IU9(AGN-PC-09TOYS)
Chemical Name	Benzenamine, 3-bromo-5-fluoro-4-methyl-
EC Number	917-652-5
IUPAC Name	3-bromo-5-fluoro-4-methylaniline
InChI	InChI=1S/C7H7BrFN/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
InChI Key	PYSVBVGSPMLRRH-UHFFFAOYSA-N
MDL Number	MFCD12025433
Molecular Formula	C7H7BrFN
Molecular Weight	204.0396
SMILES	NC1=CC(F)=C(C)C(Br)=C1
Synonyms	3-Bromo-5-fluoro-4-methylaniline, 207110-35-8, AK136574, Benzenamine, 3-bromo-5-fluoro-4-methyl-, SCHEMBL8389021, KS-00000ROH, DTXSID20703900, PYSVBVGSPMLRRH-UHFFFAOYSA-N, MFCD12025433, ZINC59796764, AKOS015995378, AS00326, CS-W021867, DS-5540, FCH1409217, PC52052, QC-8889, AB0067904, AJ-113674, AX8258142, ST24041915,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.975g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.042g/mol
Monoisotopic Mass	202.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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

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