AG00FFBW

69816-35-9 | 2-​Pyrazinamine, 6-​(trifluoromethyl)​-

AG00FFBW

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CAS Number	69816-35-9
Catalog Number	AG00FFBW(AGN-PC-00M52R)
Chemical Name	2-​Pyrazinamine, 6-​(trifluoromethyl)​-
IUPAC Name	6-(trifluoromethyl)pyrazin-2-amine
InChI	InChI=1S/C5H4F3N3/c6-5(7,8)3-1-10-2-4(9)11-3/h1-2H,(H2,9,11)
InChI Key	FMBKXKZEXQCCFM-UHFFFAOYSA-N
MDL Number	MFCD10697803
Molecular Formula	C5H4F3N3
Molecular Weight	163.1006
SMILES	C(F)(F)(F)c1nc(N)cnc1
Synonyms	6-(TRIFLUOROMETHYL)PYRAZIN-2-AMINE, 69816-35-9, MFCD10697803, AK-72515, SCHEMBL214057, CTK1H5285, KS-00000IDW, DTXSID40537441, 2-Amino-6-trifluoromethylpyrazine, FMBKXKZEXQCCFM-UHFFFAOYSA-N, Pyrazinamine, 6-(trifluoromethyl)-, FCH882046, ZINC39614282, 2-Pyrazinamine, 6-(trifluoromethyl)-, AKOS006305341, AB60533, CS-W006954, RP02286, DS-15146, SC-48190, AJ-100420, AX8168018, DB-024640, ST2406392, 4CH-003784, FT-0707459, Y9858, L-1994, J-518133, 1-2 weeks, C5H4F3N3, 278798-08-6,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.036g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.103g/mol
Monoisotopic Mass	163.036g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number