AG00C1UL

Name: 2-(3-Bromophenoxy)acetamide
Brand: Angene Chemical
SKU: AG00C1UL

214210-03-4 | 2-(3-Bromophenoxy)acetamide

AG00C1UL

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	214210-03-4
Catalog Number	AG00C1UL(AGN-PC-0WB567)
Chemical Name	2-(3-Bromophenoxy)acetamide
IUPAC Name	2-(3-bromophenoxy)acetamide
InChI	InChI=1S/C8H8BrNO2/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChI Key	STBGWLWAHXTFMK-UHFFFAOYSA-N
MDL Number	MFCD08550325
Molecular Formula	C8H8BrNO2
Molecular Weight	230.0586
SMILES	C(N)(COC1=CC=CC(Br)=C1)=O
Synonyms	2-(3-bromophenoxy)acetamide, 214210-03-4, AC1OU70M, 2-(3-bromophenoxy)-acetamide, SCHEMBL7978367, CTK4E6715, DTXSID50428937, STBGWLWAHXTFMK-UHFFFAOYSA-N, ZINC5867727, MFCD08550325, STL201418, AKOS000174098, MCULE-2708015846, AJ-55121, ST45221813, Y-3940, ZINC05867727, CID7818378,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.974g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	230.061g/mol
Monoisotopic Mass	228.974g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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