AG003G3D

3215-64-3 | 2-(2,6-Dichlorophenyl)acetonitrile

AG003G3D

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CAS Number	3215-64-3
Catalog Number	AG003G3D(AGN-PC-0JLQ6W)
Chemical Name	2-(2,6-Dichlorophenyl)acetonitrile
EC Number	221-730-8
IUPAC Name	2-(2,6-dichlorophenyl)acetonitrile
InChI	InChI=1S/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2
InChI Key	AOEJUUCUKRUCEF-UHFFFAOYSA-N
MDL Number	MFCD00001901
Molecular Formula	C8H5Cl2N
Molecular Weight	186.0380
NSC Number	72901
SMILES	C(C#N)c1c(Cl)cccc1Cl
Synonyms	2,6-Dichlorophenylacetonitrile, 3215-64-3, 2,6-Dichlorobenzyl cyanide, 2-(2,6-dichlorophenyl)acetonitrile, (2,6-Dichlorophenyl)acetonitrile, 2,6-Dichlorobenzeneacetonitrile, 2,6-dichlorophenyl acetonitrile, Benzeneacetonitrile, 2,6-dichloro-, MFCD00001901, Acetonitrile, (2,6-dichlorophenyl)-, AOEJUUCUKRUCEF-UHFFFAOYSA-N, (2,6-dichloro-phenyl)-acetonitrile, 2,6-Dichlorophenylacetonitrile, 97%, 2-(2,6-dichlorophenyl)ethanenitrile, 2,6-Dichlorobenzylcyanide, NSC72901, EINECS 221-730-8, PubChem4313, ACMC-209hrf, AC1L2RFJ, NCIOpen2_000517, 2,6-Dichlorophenylacetontrile, SCHEMBL779716, AC1Q3K54, AC1Q3P38, Benzeneacetonitrile,6-dichloro-, 2, 6dichlorophenyl acetonitrile, Acetonitrile,6-dichlorophenyl)-, Jsp005958, AOEJUUCUKRUCEF-UHFFFAOYSA-, 2,6-dichloro-phenyl-acetonitrile, DTXSID00185922, ATTERCOP-CHM AT109897, OTAVA-BB 1519436, HMS1783K05, ZINC388165, ACT12800, KS-00000EI3, ANW-27289, BBL011912, NSC-72901, SBB063690, STK802614, WT1748, 2,6-Dichlorophenylacetic acid nitrile, AKOS001051962, AC-4190, AS01962, CS-W007959, MCULE-2077394476, TRA0023510, VZ22905, 3-(2,6-Dichloro-phenyl)-propionitrile, 3215-64-3 2,6-dichlorobenzyl cyanide, AJ-20464, AK-34677, AN-12241, AS-11557, BR-34677, CJ-03138, SC-03446, ZB011329, AB0010315, AB1007933, DB-048172, TC-116034, A5788, AM20050095, D1793, FT-0610604, ST24027369, ST50406205, 15D643, M-2501, I01-2598, W-106854, Z56911945, InChI=1/C8H5Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2, C8H5Cl2N, 2,6-Dichlorobenzyl acetonitrile, 2,6-Dichlorphenylacetonitril, C8-H5-Cl2-N, CID76678, AR-1D4830, 2,6-Dichlorophenylacetonitrile, 97% - 100G 100g, 33148-47-9,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.98g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.035g/mol
Monoisotopic Mass	184.98g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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	\N

Certificate of Analysis

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