AG0000FS

1000341-21-8 | 1H-Indazole, 3-bromo-6-(trifluoromethyl)-

AG0000FS

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CAS Number	1000341-21-8
Catalog Number	AG0000FS(AGN-PC-0WAN5U)
Chemical Name	1H-Indazole, 3-bromo-6-(trifluoromethyl)-
IUPAC Name	3-bromo-6-(trifluoromethyl)-2H-indazole
InChI	InChI=1S/C8H4BrF3N2/c9-7-5-2-1-4(8(10,11)12)3-6(5)13-14-7/h1-3H,(H,13,14)
InChI Key	FZZHDSPRCRQGHN-UHFFFAOYSA-N
MDL Number	MFCD09263228
Molecular Formula	C8H4BrF3N2
Molecular Weight	265.0300
SMILES	FC(C1=CC2=C(C=C1)C(Br)=NN2)(F)F
Synonyms	3-Bromo-6-(trifluoromethyl)-1H-indazole, 1000341-21-8, 3-bromo-6-(trifluoromethyl)-2H-indazole, 3-Bromo-6-(trifluoromethyl) (1H)Indazole, 3-Bromo-6-trifluoromethyl-1H-indazole, KS-00000RTO, DTXSID20646707, BCP15421, 7063AC, BBL102945, MFCD09263228, STL556754, ZINC14986009, AKOS022172924, AS-8273, CB-3932, MB07230, AJ-66495, AK141073, 1H-Indazole, 3-bromo-6-(trifluoromethyl)-, ST24041939, W-1071, C8H4BrF3N2, 3-BROMO-6-(TRIFLUOROMETHYL)-INDAZOLE,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.951g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	265.033g/mol
Monoisotopic Mass	263.951g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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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