AG00D8BQ

Name: 2-methoxypropiophenone
Brand: Angene Chemical
SKU: AG00D8BQ

5561-92-2 | 2-methoxypropiophenone

AG00D8BQ

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CAS Number	5561-92-2
Catalog Number	AG00D8BQ(AGN-PC-0JMILX)
Chemical Name	2-methoxypropiophenone
IUPAC Name	1-(2-methoxyphenyl)propan-1-one
InChI	InChI=1S/C10H12O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h4-7H,3H2,1-2H3
InChI Key	LEAJWPFHMHVEKV-UHFFFAOYSA-N
MDL Number	MFCD00048613
Molecular Formula	C10H12O2
Molecular Weight	164.2011
NSC Number	406919
SMILES	O=C(CC)C(C=CC=C1)=C1OC
Synonyms	1-(2-methoxyphenyl)propan-1-one, 5561-92-2, 2'-Methoxypropiophenone, 1-Propanone, 1-(2-methoxyphenyl)-, Propionylanisol, NSC406919, AC1Q2RMI, AC1L88IK, SCHEMBL878658, CTK3C7350, LEAJWPFHMHVEKV-UHFFFAOYSA-N, 1-Propanone, 1-(methoxyphenyl)-, ALBB-019343, ZINC1599542, 5586AE, BBL035766, MFCD00048613, SBB019455, STK727354, AKOS000187009, MCULE-6201364087, NE11039, NSC-406919, ST4147724, TL8000584, EN300-36703, Z54462534, F9994-5255, 86368-42-5, Methoxypropiophenone, 2-Methoxypropiophenone, C10H12O2, CID347969,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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