AG0032ZF

656-35-9 | 2,4-Difluorophenylacetonitrile

AG0032ZF

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CAS Number	656-35-9
Catalog Number	AG0032ZF(AGN-PC-0JL941)
Chemical Name	2,4-Difluorophenylacetonitrile
EC Number	211-514-1
IUPAC Name	2-(2,4-difluorophenyl)acetonitrile
InChI	InChI=1S/C8H5F2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2
InChI Key	AGAOESUOSOGZOD-UHFFFAOYSA-N
MDL Number	MFCD00009971
Molecular Formula	C8H5F2N
Molecular Weight	153.1288
SMILES	FC1=C(C=CC(=C1)F)CC#N
Synonyms	656-35-9, 2,4-Difluorophenylacetonitrile, 2-(2,4-difluorophenyl)acetonitrile, 2,4-Difluorobenzyl Cyanide, 2,4-Difluorobenzylcyanide, Benzeneacetonitrile, 2,4-difluoro-, (2,4-Difluorophenyl)acetonitrile, 2,4-difluorophenyl acetonitrile, AGAOESUOSOGZOD-UHFFFAOYSA-N, (2,4-Difluoro-phenyl)-acetonitrile, 2-(2,4-difluorophenyl)ethanenitrile, MFCD00009971, nc1r bf df, EINECS 211-514-1, PubChem1586, AC1Q4NDC, ACMC-1B4IP, AC1L2C5T, KSC493O8B, SCHEMBL548158, AGAOESUOSOGZOD-UHFFFAOYSA-, CTK3J3780, KS-00000FER, 2,4-difluoro phenyl acetonitrile, DTXSID20215856, (2,4-difluorophenyl)-acetonitrile, ZINC155244, JRD-0301, (2, 4-Difluorophenyl) acetonitrile, ANW-35070, EBD581067, SBB063247, WT1756, 2,4-Difluorophenylacetonitrile, 97%, AKOS009157905, AF10005, AN-2107, AS01719, CM13691, CS-W018082, MCULE-8987311804, PS-8909, RP01775, RTC-010857, TRA0013520, 656-35-9 2,4-difluorobenzyl cyanide, AC-24898, AJ-13479, AK-41724, BR-41724, CJ-01408, L066, SC-06103, ZB005995, AB0014512, DB-024193, TC-010857, AM20060015, D3441, FT-0610095, ST24027449, ST50824385, EN300-82367, A22698, M-4227, 656D359, I01-0993, J-505476, 2,4-Difluorobenzyl cyanide;2-(2,4-Difluorophenyl)acetonitrile, InChI=1/C8H5F2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2, C8H5F2N, C8-H5-F2-N, CID69565, AR-1K6504, ZINC00155244, ACN-055783, 2,4-Difluorophenylacetonitrile, 97% - 1G 1g, 457-50-1,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.039g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	153.132g/mol
Monoisotopic Mass	153.039g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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

Lot Number