AG003MUX

Name: 5-Methyl-2-(2-nitrophenyl)oxazole
Brand: Angene Chemical
SKU: AG003MUX

52829-70-6 | 5-Methyl-2-(2-nitrophenyl)oxazole

AG003MUX

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CAS Number	52829-70-6
Catalog Number	AG003MUX(AGN-PC-0570EJ)
Chemical Name	5-Methyl-2-(2-nitrophenyl)oxazole
IUPAC Name	5-methyl-2-(2-nitrophenyl)-1,3-oxazole
InChI	InChI=1S/C10H8N2O3/c1-7-6-11-10(15-7)8-4-2-3-5-9(8)12(13)14/h2-6H,1H3
InChI Key	CJAARHWYECEAFS-UHFFFAOYSA-N
MDL Number	MFCD09801026
Molecular Formula	C10H8N2O3
Molecular Weight	204.1821
SMILES	O=[N+](C1=CC=CC=C1C2=NC=C(C)O2)[O-]
Synonyms	5-Methyl-2-(2-nitrophenyl)oxazole, 52829-70-6, 5-Methyl-2-(2-nitrophenyl)-1,3-oxazole, MFCD09801026, ACMC-209l24, SCHEMBL1207685, CTK8B1822, DTXSID70650076, CJAARHWYECEAFS-UHFFFAOYSA-N, ZX-AT003317, 7475AB, ANW-31562, ZINC15021481, AKOS015842625, OR11929, PS-3505, KS-000029Y9, AJ-67007, AX8231218, TR-036985, 2-(5-Methyl-1,3-oxazol-2-yl)nitrobenzene, ST24024142, I14-25199, C10H8N2O3, 5-methyl-2-(2-nitrophenyl)oxazole, 95% - 1G 1g,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.053g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.185g/mol
Monoisotopic Mass	204.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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