AG002AQS

197305-97-8 | Pyrimidine, 2-hydrazinyl-4-(trifluoromethyl)-

AG002AQS

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CAS Number	197305-97-8
Catalog Number	AG002AQS(AGN-PC-0K2UI4)
Chemical Name	Pyrimidine, 2-hydrazinyl-4-(trifluoromethyl)-
IUPAC Name	[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine
InChI	InChI=1S/C5H5F3N4/c6-5(7,8)3-1-2-10-4(11-3)12-9/h1-2H,9H2,(H,10,11,12)
InChI Key	XQCAINVUBSAUBJ-UHFFFAOYSA-N
MDL Number	MFCD00115112
Molecular Formula	C5H5F3N4
Molecular Weight	178.1152
SMILES	FC(C(C=CN1)=N/C1=N/N)(F)F
Synonyms	2-Hydrazino-4-(trifluoromethyl)pyrimidine, 197305-97-8, 2-HYDRAZINYL-4-(TRIFLUOROMETHYL)PYRIMIDINE, 4-(trifluoromethyl)pyrimidin-2-ylhydrazine, [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine, N-[4-(Trifluoromethyl)pyrimidin-2-yl]hydrazine, MFCD00115112, 2-hydrazino-4-trifluoromethylpyrimidine, 2-?Hydrazino-?4-?(trifluoromethyl)?pyrimidine, 1-[4-(trifluoromethyl)pyrimidin-2-yl]hydrazine, 2(1H)-Pyrimidinone, 4-(trifluoromethyl)-, hydrazone, AC1LOQWJ, buttpark 27\08-68, KSC498G6P, SCHEMBL2141628, CHEMBL3793470, CTK3J8367, DTXSID80361449, XQCAINVUBSAUBJ-UHFFFAOYSA-N, HMS1662L10, KS-00000N2B, ZINC1081192, ANW-74540, CH-786, SBB089370, TD8157, AKOS009159005, AKOS028109328, MCULE-5472992256, PS-6771, RTR-009149, TRA0071328, 2-hydrazino-4(trifluoromethyl)pyrimidine, 4-(trifluoromethyl)pyrimid-2-ylhydrazine, AC-28126, AJ-24912, AN-30058, CJ-04727, R806, ZB015890, 2-hydrazino-4-(trifluoromethyl) pyrimidine, 4-(trifluoromethyl)pyrimidine-2-ylhydrazine, AB0010294, DB-000152, TR-009149, 4CH-021967, FT-0083137, FT-0645339, ST24040653, C-1134, Pyrimidine, 2-hydrazinyl-4-(trifluoromethyl)-, 2-hydrazino-4-(trifluoromethyl)pyrimidine ,99%, 2-Hydrazino-4-(trifluoromethyl)pyrimidine, 99%, 4-(trifluoromethyl)pyrimidin-2-ylhydrazine 97%, 305H978, I03-0385, J-012754, C5H5F3N4, ZINC01081192, ACN-051872, CID1268079, H1574, 2-Hydrazino-4-(trifluoromethyl)pyrimidine, 99% - 1G 1g,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.047g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.118g/mol
Monoisotopic Mass	178.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H311-H315-H319-H331-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338-P311
UN Code	UN 2811

Certificate of Analysis

Lot Number