AG00I8XM

5005-36-7 | 2-Pyridineacetonitrile, a-phenyl-

AG00I8XM

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CAS Number	5005-36-7
Catalog Number	AG00I8XM(AGN-PC-0S5WA4)
Chemical Name	2-Pyridineacetonitrile, a-phenyl-
IUPAC Name	2-phenyl-2-pyridin-2-ylacetonitrile
InChI	InChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H
InChI Key	CAXNYFPECZCGFK-UHFFFAOYSA-N
MDL Number	MFCD00023497
Molecular Formula	C13H10N2
Molecular Weight	194.2319
NSC Number	16276
SMILES	N#CC(C1=CC=CC=C1)C1=NC=CC=C1
Synonyms	5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU, AC1Q4QQ1, Cambridge id 5479533, phenyl-2-pyridyl acetonitrile, MLS006011468, 2-(alpha-Cyanobenzyl)pyridine, SCHEMBL637183, CTK7C5333, alpha-pyrid-2-ylphenylacetonitrile, Phenyl(pyridine-2-yl)acetonitrile, 2-Pyridineacetonitrile, a-phenyl-, HMS1583M07, ALBB-026093, alpha-pyrid-2-yl-phenylacetonitrile, BCP08541, KS-000017OZ, ZX-AN024605, 2-pyridine acetonitrile alpha phenyl, EINECS 250-380-9, 2-(2-pyridyl)-2-phenylacetonitrile, CP-407, MFCD00023497, NSC 16276, NSC-16276, SBB063221, STK736382, 2-Pyridineacetonitrile, alpha-phenyl-, 2-Phenyl-2-(pyrid-2-yl)acetonitrile, AKOS003388789, alpha-(2-pyridinyl)benzeneacetonitrile, (RS)-Phenyl(pyridin-2-yl)acetonitrile, (RS)-phenyl-pyridin-2-yl-acetonitrile, ACM5005367, AN-6391, MCULE-8914909254, TRA0002386, 9010-10-0, AC-10382, AK111504, alphaPhenyl-alpha-(2-pyridyl)acetonitrile, CS-13027, Q935, SMR002529998, 2-PHENYL-(2-PYRIDYL) ACETONITRILE, alpha-Phenyl-alpha-(2-pyridyl)acetonitrile, AX8014519, DB-008971, ST4129068, 4CH-024492, FT-0081089, FT-0635509, P2094, R1494, ST24041004, (2-Phenyl-1,2-dihydro-2-pyridinyl)acetonitrile, SR-01000945011, I01-0909, SR-01000945011-1, (RS)-Phenyl(pyridin-2-yl)acetonitrile (Pyronitrile), A4073/0173554, Proteins, soybean, Phenylpyridine-2-acetonitrile, 2-Phenyl-2-pyridylacetonitrile, C13H10N2, |A-Phenyl-2-pyridineacetonitrile, ACN-S005418, CID95510, AR-1L0576, |A-Phenyl-|A-(2-pyridyl)acetonitrile, C13-H10-N2, A7439, 30901-64-5, 875-28-5,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.084g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.237g/mol
Monoisotopic Mass	194.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	36.7A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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