AG00DBND

Name: 2-Phenoxypyridine
Brand: Angene Chemical
SKU: AG00DBND

4783-68-0 | 2-Phenoxypyridine

AG00DBND

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	4783-68-0
Catalog Number	AG00DBND(AGN-PC-0JLRES)
Chemical Name	2-Phenoxypyridine
EC Number	225-328-3
IUPAC Name	2-phenoxypyridine
InChI	InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H
InChI Key	MEAAWTRWNWSLPF-UHFFFAOYSA-N
MDL Number	MFCD00047432
Molecular Formula	C11H9NO
Molecular Weight	171.1953
NSC Number	85906
SMILES	C1(OC2=CC=CC=C2)=NC=CC=C1
Synonyms	2-PHENOXYPYRIDINE, 4783-68-0, 2-phenoxy-pyridine, phenoxypyridine, Phenyl 2-pyridyl ether, Pyridine, phenoxy-, Pyridine, 2-phenoxy-, MLS002694659, AK-86394, NSC85906, EINECS 225-328-3, AC1L2VE1, NCIOpen2_001061, KSC237O0L, SCHEMBL147539, 2-PYRIDYL PHENYL ETHER, CHEMBL332315, CTK1D7705, DTXSID20197300, MEAAWTRWNWSLPF-UHFFFAOYSA-N, HMS3094O21, ACT01443, KS-000010IT, ANW-46276, CP-349, FCH829102, MFCD00047432, NSC-85906, ZINC13283271, AKOS006241421, AC-4759, ACM4783680, VP14362, AJ-63571, AN-11651, CJ-14339, DS-18173, SC-70510, SMR001560584, AB0025054, AX8078030, DB-021485, RT-004116, ST2417152, TL8003243, 4CH-015301, CS-0060561, FT-0635441, W6446, 783P680, A827357, C-50233, C11H9NO, C11-H9-N-O, CID78510,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.068g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	171.199g/mol
Monoisotopic Mass	171.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	22.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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