AG003F72

354-38-1 | 2,2,2-Trifluoroacetamide

AG003F72

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CAS Number	354-38-1
Catalog Number	AG003F72(AGN-PC-006I3F)
Chemical Name	2,2,2-Trifluoroacetamide
EC Number	206-559-9
IUPAC Name	2,2,2-trifluoroacetamide
InChI	InChI=1S/C2H2F3NO/c3-2(4,5)1(6)7/h(H2,6,7)
InChI Key	NRKYWOKHZRQRJR-UHFFFAOYSA-N
MDL Number	MFCD00008008
Molecular Formula	C2H2F3NO
Molecular Weight	113.0386
NSC Number	9449
SMILES	O=C(N)C(F)(F)F
UNII	36MU16BYFK
Synonyms	trifluoroacetamide, 2,2,2-Trifluoroacetamide, Trifluoroacetamide, 354-38-1, Acetamide, 2,2,2-trifluoro-, UNII-36MU16BYFK, 2,2,2-Trifluoro-acetamide, N-trifluoroacetamide, MFCD00008008, 36MU16BYFK, NRKYWOKHZRQRJR-UHFFFAOYSA-N, 2,2,2-Trifluoroacetamide, 97%, C2H2F3NO, trifluroacetamide, trifluoro-acetamide, NSC 9449, EINECS 206-559-9, sNyLGQHJPtadTaeTp@, PubChem12622, 2,2-Trifluoroacetamide, ACMC-1CJKM, AI3-52681, CF3CONH2, Trifluoroacetamide, 97%, SCHEMBL142, 2,2,2 trifluoroacetamide, EC 206-559-9, AC1Q4I4T, AC1Q4Z3J, 2,2,2-trifluoro acetamide, KSC490E7N, CHEMBL117012, DTXSID1059868, CTK3J0276, 2,2,2-tris(fluoranyl)ethanamide, NSC9449, AC1L2868, NSC-9449, ZINC3861120, ANW-28202, BBL027671, BDBM50226184, STL146458, AKOS005207149, CS-W018487, EBD2222850, LS40728, MCULE-5736855180, RL03340, RTR-014659, TRA0036294, ZH10019, KS-00000B56, AJ-46130, AK-88671, AN-44494, CJ-10918, FS003001, I135, SC-81885, DB-048810, ST2415572, TR-014659, FT-0609032, EN300-19421, M-7251, 12790-EP2275469A1, 12790-EP2277881A1, 12790-EP2280008A2, 12790-EP2287940A1, 12790-EP2289965A1, 12790-EP2295402A2, 12790-EP2298828A1, 12790-EP2301983A1, 12790-EP2314590A1, 12790-EP2316831A1, 12790-EP2316836A1, 101143-EP2302382A2, 101143-EP2302383A2, A822807, I14-7966, Q-200152, F0001-1023, Acetamide,2,2-trifluoro-, 2,2,2-Trifluorethansaureamid, C2-H2-F3-N-O, CID67717, AR-1D0375, ACN-038178, 2,2,2-Trifluoroacetamide, 99% - 5G 5g, T0598, 6113-61-7,

Complexity	85.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	113.009g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	113.039g/mol
Monoisotopic Mass	113.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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