AG019P7M

Name: 2-[(3-chlorophenoxy)methyl]oxirane
Brand: Angene Chemical
SKU: AG019P7M

2211-95-2 | 2-[(3-chlorophenoxy)methyl]oxirane

AG019P7M

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CAS Number	2211-95-2
Catalog Number	AG019P7M(AGN-PC-00PQSI)
Chemical Name	2-[(3-chlorophenoxy)methyl]oxirane
IUPAC Name	2-[(3-chlorophenoxy)methyl]oxirane
InChI	InChI=1S/C9H9ClO2/c10-7-2-1-3-8(4-7)11-5-9-6-12-9/h1-4,9H,5-6H2
InChI Key	QMWAQHTYWDAKBC-UHFFFAOYSA-N
MDL Number	MFCD02171166
Molecular Formula	C9H9ClO2
Molecular Weight	184.6196
SMILES	ClC1=CC(OCC2OC2)=CC=C1
Synonyms	2-(3-CHLOROPHENOXYMETHYL)OXIRANE, 2211-95-2, Oxirane, 2-[(3-chlorophenoxy)methyl]-, ACMC-20mt36, 3-chlorophenyl glycidyl ether, SCHEMBL5513197, [(3-chlorophenoxy)methyl]oxirane, QMWAQHTYWDAKBC-UHFFFAOYSA-N, AKOS000122884, AKOS017283088, 2-[(3-chlorophenoxy)methyl]oxirane, CID9899028, 1-(3-chlorophenoxy)-2,3,epoxypropane, Oxirane, [(3-chlorophenoxy)methyl]-, (R)-, (R)-2-((3-CHLOROPHENOXY)METHYL)OXIRANE, (S)-2-((3-CHLOROPHENOXY)METHYL)OXIRANE, 129098-54-0, 129098-53-9,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.029g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.619g/mol
Monoisotopic Mass	184.029g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	21.8A^2
Undefined Atom Stereocenter Count	1
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