AG0017RO

137988-23-9 | Acetonitrile, 2-(2-fluorophenoxy)-

AG0017RO

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CAS Number	137988-23-9
Catalog Number	AG0017RO(AGN-PC-003QJK)
Chemical Name	Acetonitrile, 2-(2-fluorophenoxy)-
IUPAC Name	2-(2-fluorophenoxy)acetonitrile
InChI	InChI=1S/C8H6FNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2
InChI Key	QAYDDGNSGGDTDG-UHFFFAOYSA-N
MDL Number	MFCD09941337
Molecular Formula	C8H6FNO
Molecular Weight	151.1377
SMILES	N#CCOC1=CC=CC=C1F
Synonyms	2-Fluorophenoxyacetonitrile, 137988-23-9, (2-Fluorophenoxy)acetonitrile, 2-(2-Fluorophenoxy)acetonitrile, Acetonitrile, (2-fluorophenoxy)-, SCHEMBL3256218, CTK8E1752, DTXSID80568153, 2-(2-Fluoro-phenoxy)acetonitrile, 2-(2-Fluorophenoxy)-acetonitrile, 2-(2-Fluorophenoxy);acetonitrile, QAYDDGNSGGDTDG-UHFFFAOYSA-N, KS-00000EG5, 5562AJ, Acetonitrile, 2-(2-fluorophenoxy)-, ZINC19485220, AKOS000182512, TRA0096718, AJ-73703, AS-32012, CJ-16163, SY010999, AB0061655, DB-063223, TC-307110, FT-0720102, Z-4099, MFCD09941337 (97+%), J-505623, Acetonitrile, -, C8H6FNO, 22361-61-1,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.14g/mol
Monoisotopic Mass	151.043g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	33A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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