AG00GVHX

885694-00-8 | 7-(Trifluoromethyl)-1H-indazole

AG00GVHX

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CAS Number	885694-00-8
Catalog Number	AG00GVHX(AGN-PC-02RY19)
Chemical Name	7-(Trifluoromethyl)-1H-indazole
IUPAC Name	7-(trifluoromethyl)-1H-indazole
InChI	InChI=1S/C8H5F3N2/c9-8(10,11)6-3-1-2-5-4-12-13-7(5)6/h1-4H,(H,12,13)
InChI Key	NCLVEPKBXAQQDN-UHFFFAOYSA-N
MDL Number	MFCD09836171
Molecular Formula	C8H5F3N2
Molecular Weight	186.1339
SMILES	FC(F)(F)C1=C2NN=CC2=CC=C1
Synonyms	7-(Trifluoromethyl)-1H-indazole, 885694-00-8, AK100233, 680611-18-1, 7-trifluoromethyl-indazole, 7-(Trifluoromethyl)indazole, SCHEMBL4477406, CTK7B6862, KS-00000QTO, DTXSID00605312, NCLVEPKBXAQQDN-UHFFFAOYSA-N, ZX-AP011972, ANW-70426, BBL104127, FCH922978, MFCD09836171, PC8057, SBB056405, STL557942, ZINC16159694, AKOS006346054, CS-W006770, RP03435, SB13820, AJ-68737, TS-02593, AX8241203, DB-078001, TC-159171, FT-0751633, ST24024464, Y4538, A842655, I10-1734, J-519051, C8H5F3N2, 1H-Indazole, 7-(trifluoromethyl)-, 885271-64-7,

Complexity	192
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.04g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.137g/mol
Monoisotopic Mass	186.04g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	28.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number