AG001RM1

Name: benzyl N-(2-chloroacetyl)carbamate
Brand: Angene Chemical
SKU: AG001RM1

16001-64-2 | benzyl N-(2-chloroacetyl)carbamate

AG001RM1

SDS

COA

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

Request For Quotation

CAS Number	16001-64-2
Catalog Number	AG001RM1(AGN-PC-0Q7U2L)
Chemical Name	benzyl N-(2-chloroacetyl)carbamate
IUPAC Name	benzyl N-(2-chloroacetyl)carbamate
InChI	InChI=1S/C10H10ClNO3/c11-6-9(13)12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)
InChI Key	PFOQENPGHAIKIH-UHFFFAOYSA-N
MDL Number	MFCD07348581
Molecular Formula	C10H10ClNO3
Molecular Weight	227.6443
SMILES	ClCC(NC(OCC1=CC=CC=C1)=O)=O
Synonyms	benzyl N-(2-chloroacetyl)carbamate, 16001-64-2, benzyl chloroacetylcarbamate, Benzyl (2-chloroacetyl)carbamate, AC1Q3THE, AC1OFL39, SCHEMBL11071727, CTK4D0292, DTXSID00427910, ZINC4218690, AKOS000118404, MCULE-6200942107, NE25988, AJ-49082, EN300-14987, Carbamic acid,N-(2-chloroacetyl)-, phenylmethyl ester, Carbamic acid, N-(2-chloroacetyl)-, phenylmethyl ester, ZINC04218690, CID7131279,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.035g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	227.644g/mol
Monoisotopic Mass	227.035g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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