AG001UX5

1645-93-8 | Ethane, 1-bromo-2-(trifluoromethoxy)-

AG001UX5

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CAS Number	1645-93-8
Catalog Number	AG001UX5(AGN-PC-0WBRFR)
Chemical Name	Ethane, 1-bromo-2-(trifluoromethoxy)-
IUPAC Name	1-bromo-2-(trifluoromethoxy)ethane
InChI	InChI=1S/C3H4BrF3O/c4-1-2-8-3(5,6)7/h1-2H2
InChI Key	YLLDCQMJIXHFQZ-UHFFFAOYSA-N
MDL Number	MFCD08458097
Molecular Formula	C3H4BrF3O
Molecular Weight	192.9625
SMILES	FC(F)(F)OCCBr
Synonyms	1-Bromo-2-(trifluoromethoxy)ethane, 1645-93-8, 1-Bromo-2-trifluoromethoxy-ethane, SCHEMBL816267, 1-Bromo-2-trifluoromethoxyethane, CTK8C4440, DTXSID80511341, YLLDCQMJIXHFQZ-UHFFFAOYSA-N, 2-Bromoethyl trifluoromethyl ether, KS-000018BC, 1-Bromo-2-(trifluoromethoxy);ethane, 8362AA, ANW-71954, BBL102931, MFCD08458097, PC4488, STL556740, ZINC39566259, AKOS016007409, FCH1142335, FS-6570, Ethane, 1-bromo-2-(trifluoromethoxy)-, AK-60543, AJ-100376, AX8208671, TC-160699, C3H4BrF3O,

Complexity	62
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.94g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.963g/mol
Monoisotopic Mass	191.94g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number