AG00I86H

Name: 1-(Chloromethyl)-2-(difluoromethoxy)benzene
Brand: Angene Chemical
SKU: AG00I86H

42145-50-6 | 1-(Chloromethyl)-2-(difluoromethoxy)benzene

AG00I86H

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CAS Number	42145-50-6
Catalog Number	AG00I86H(AGN-PC-0WD0T2)
Chemical Name	1-(Chloromethyl)-2-(difluoromethoxy)benzene
IUPAC Name	1-(chloromethyl)-2-(difluoromethoxy)benzene
InChI	InChI=1S/C8H7ClF2O/c9-5-6-3-1-2-4-7(6)12-8(10)11/h1-4,8H,5H2
InChI Key	YERSVTYDTWUGPJ-UHFFFAOYSA-N
MDL Number	MFCD08691303
Molecular Formula	C8H7ClF2O
Molecular Weight	192.5904
SMILES	FC(OC1=C(CCl)C=CC=C1)F
Synonyms	1-(chloromethyl)-2-(difluoromethoxy)benzene, 42145-50-6, 2-(Difluoromethoxy)benzyl chloride, AC1Q4KOL, SCHEMBL1434466, CTK6H6654, DTXSID00585428, ZINC9458310, 5809AB, ANW-67802, MFCD08691303, AKOS000118055, MCULE-1884069768, AJ-59555, SC-49258, TC-156547, EN300-26360, Benzene,1-(chloromethyl)-2-(difluoromethoxy)-, C8H7ClF2O,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.59g/mol
Monoisotopic Mass	192.015g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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