AG003HUL

Name: 2-Phenoxyphenylacetonitrile
Brand: Angene Chemical
SKU: AG003HUL

25562-98-5 | 2-Phenoxyphenylacetonitrile

AG003HUL

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CAS Number	25562-98-5
Catalog Number	AG003HUL(AGN-PC-0JMRUP)
Chemical Name	2-Phenoxyphenylacetonitrile
IUPAC Name	2-(2-phenoxyphenyl)acetonitrile
InChI	InChI=1S/C14H11NO/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9H,10H2
InChI Key	PCMQCXFXODBYGN-UHFFFAOYSA-N
MDL Number	MFCD00016386
Molecular Formula	C14H11NO
Molecular Weight	209.2432
SMILES	N#CCC1=CC=CC=C1OC1=CC=CC=C1
Synonyms	2-Phenoxyphenylacetonitrile, 2-(2-phenoxyphenyl)acetonitrile, 25562-98-5, 2-Phenoxybenzyl cyanide, Benzeneacetonitrile,2-phenoxy-, PCMQCXFXODBYGN-UHFFFAOYSA-N, MFCD00016386, ACMC-1CFBF, phenoxybenzeneacetonitrile, AC1L3ILW, AC1Q4S0T, (2-phenoxyphenyl)acetonitrile, 2-(Cyanomethyl)diphenyl ether, SCHEMBL4824572, CTK4F6048, 2-(2-phenoxyphenyl)ethanenitrile, DTXSID60180256, ZINC160379, ZX-AT020399, 8489AD, AKOS015855117, MCULE-2479947940, OR24675, ACM25562985, AJ-15588, AM807441, AS-31107, ZB007362, AX8032897, DB-021483, TR-011652, FT-0082209, FT-0602084, ST50408066, C-5359, C-52737, I14-30589, C14H11NO, CID141221, ZINC00160379,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	209.248g/mol
Monoisotopic Mass	209.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	33A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited