AG00748Y

Name: 2-(4-Iodo-phenyl)-oxazole
Brand: Angene Chemical
SKU: AG00748Y

195436-88-5 | 2-(4-Iodo-phenyl)-oxazole

AG00748Y

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CAS Number	195436-88-5
Catalog Number	AG00748Y(AGN-PC-0MUPO6)
Chemical Name	2-(4-Iodo-phenyl)-oxazole
IUPAC Name	2-(4-iodophenyl)-1,3-oxazole
InChI	InChI=1S/C9H6INO/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H
InChI Key	BJNRAXNXFISPNV-UHFFFAOYSA-N
MDL Number	MFCD04973402
Molecular Formula	C9H6INO
Molecular Weight	271.0545
SMILES	IC1=CC=C(C2OC=CN=2)C=C1
Synonyms	2-(4-iodophenyl)oxazole, 195436-88-5, 2-(4-IODO-PHENYL)-OXAZOLE, 2-(4-iodophenyl)-1,3-oxazole, 2-(4-Iodo Phenyl)-Oxazole, 2-(4-Iodophenyl) oxazole, Oxazole,2-(4-iodophenyl)-, Oxazole, 2-(4-iodophenyl)-, SCHEMBL3040421, CTK4E1756, DTXSID60431997, BJNRAXNXFISPNV-UHFFFAOYSA-N, 4-(1,3-Oxazol-2-yl)iodobenzene, ZINC2540635, MFCD04973402, AKOS005068090, AB21323, 2-(4-iodo-phenyl)-oxazole, AldrichCPR, AJ-39113, AS-54510, AB1008320, DB-065883, TR-009090, FT-0741084, X6262, K-5752, A813806, F2147-1013, null, CID9860258,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	270.949g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	271.057g/mol
Monoisotopic Mass	270.949g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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