AG002VPY

2856-63-5 | Benzeneacetonitrile, 2-chloro-

AG002VPY

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CAS Number	2856-63-5
Catalog Number	AG002VPY(AGN-PC-0JLPSX)
Chemical Name	Benzeneacetonitrile, 2-chloro-
EC Number	220-669-4
IUPAC Name	2-(2-chlorophenyl)acetonitrile
InChI	InChI=1S/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2
InChI Key	MRDUURPIPLIGQX-UHFFFAOYSA-N
MDL Number	MFCD00001898
Molecular Formula	C8H6ClN
Molecular Weight	151.5929
NSC Number	39462
SMILES	ClC1=CC=CC=C1CC#N
Synonyms	2-Chlorobenzyl cyanide, 2856-63-5, 2-Chlorophenylacetonitrile, 2-(2-chlorophenyl)acetonitrile, o-Chlorobenzyl cyanide, Benzeneacetonitrile, 2-chloro-, 2-Chlorobenzeneacetonitrile, 2-chlorobenzylcyanide, (2-Chlorophenyl)acetonitrile, (o-Chlorophenyl)acetonitrile, Acetonitrile, (o-chlorophenyl)-, o-Chlorophenylacetonitrile, 2-chlorophenyl acetonitrile, MRDUURPIPLIGQX-UHFFFAOYSA-N, MFCD00001898, 2-(2-chlorophenyl)ethanenitrile, EINECS 220-669-4, NSC 39462, PubChem16503, 2856-63-5[rn], ACMC-1CPAB, AC1Q3HJT, AC1Q3PEM, 2-Cchlorophenylacetonitrile, AC1L2Q7A, 2-chloro-phenyl-acetonitrile, KSC492G5R, 1-chloro-2-cyanomethylbenzene, 2-Chlorobenzyl cyanide, 97%, SCHEMBL1020369, (2-Chloro-phenyl)-acetonitrile, Jsp005461, 2-(2-chlorophenyl) acetonitrile, CTK3J2358, KS-00000EEK, DTXSID40182773, ZINC406929, ACT07752, ALBB-016811, NSC39462, STR01093, ANW-26420, NSC-39462, SBB063987, STK803140, AKOS000199192, Benzeneacetonitrile, 2-chloro- (9CI), CS-W020135, MCULE-8729161474, PS-5293, RP21530, RTR-033221, TRA0023801, Acetonitrile, (o-chlorophenyl)- (8CI), AC-10303, AJ-22519, AK-74191, BP-13330, CJ-04088, SC-75594, ZB013691, AB0008504, DB-020957, ST2409277, TR-033221, AM20050445, FT-0611999, ST45025633, M-3991, I01-3561, W-107041, InChI=1/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H, Trimethylsilyl bromide, C8H6ClN, C8-H6-Cl-N, 2-Chlorobenzyl cyanide, 99% 10g, CID76112, AR-1D7949, c1125, 2-Chlorobenzyl cyanide, 99% - 10G 10g, 2944-70-9,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.019g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.593g/mol
Monoisotopic Mass	151.019g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	23.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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