AG0000JV

1000342-95-9 | 1H-Indazole, 4-bromo-6-(trifluoromethyl)-

AG0000JV

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CAS Number	1000342-95-9
Catalog Number	AG0000JV(AGN-PC-04Q5ZT)
Chemical Name	1H-Indazole, 4-bromo-6-(trifluoromethyl)-
IUPAC Name	4-bromo-6-(trifluoromethyl)-1H-indazole
InChI	InChI=1S/C8H4BrF3N2/c9-6-1-4(8(10,11)12)2-7-5(6)3-13-14-7/h1-3H,(H,13,14)
InChI Key	JRUCLQINUHVRJW-UHFFFAOYSA-N
MDL Number	MFCD09026956
Molecular Formula	C8H4BrF3N2
Molecular Weight	265.0300
SMILES	FC(F)(F)C1=CC(Br)=C2C=NNC2=C1
Synonyms	1000342-95-9, 4-Bromo-6-(trifluoromethyl)-1H-indazole, 4-Bromo-6-trifluoromethyl-indazole, 4-Bromo-6-trifluoromethyl-1H-indazole, 6-(Trifluoromethyl)-4-bromo indazole, AK110345, SCHEMBL14723382, KS-00000POT, DTXSID40646643, JRUCLQINUHVRJW-UHFFFAOYSA-N, BCP14800, 0052AA, MFCD09026956, ZINC14985719, AKOS016008810, ACN-029899, CB-3933, CS-W005309, DS-4611, FCH1390230, SB16359, 4-Bromo-6-trifluoromethyl-1H-in dazole, AJ-66406, BC600095, QC-10690, SC-88850, AB0098209, AX8225552, DB-058242, 1H-Indazole, 4-bromo-6-(trifluoromethyl)-, 4CH-000059, FT-0705461, ST24043454, W-1166, 4-BROMO-6-(TRIFLUOROMETHOXY)-1H-INDAZOLE, C8H4BrF3N2,

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	3.1

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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