AG00EE4S

Name: 3-chloro-N-(2-furylmethyl)propanamide
Brand: Angene Chemical
SKU: AG00EE4S

64017-87-4 | 3-chloro-N-(2-furylmethyl)propanamide

AG00EE4S

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CAS Number	64017-87-4
Catalog Number	AG00EE4S(AGN-PC-0KVPUR)
Chemical Name	3-chloro-N-(2-furylmethyl)propanamide
IUPAC Name	3-chloro-N-(furan-2-ylmethyl)propanamide
InChI	InChI=1S/C8H10ClNO2/c9-4-3-8(11)10-6-7-2-1-5-12-7/h1-2,5H,3-4,6H2,(H,10,11)
InChI Key	TWEUWTIGRSOKAO-UHFFFAOYSA-N
MDL Number	MFCD02973608
Molecular Formula	C8H10ClNO2
Molecular Weight	187.6235
SMILES	C(=O)(CCCl)NCC1=CC=CO1
Synonyms	3-chloro-N-(furan-2-ylmethyl)propanamide, 64017-87-4, 3-chloro-N-(2-furylmethyl)propanamide, AC1MRBWY, SCHEMBL11479230, CTK5C0470, DTXSID50393217, ALBB-016618, ZINC5864575, ZX-AN015310, ZX-CM015481, 7254AE, BBL022621, MFCD02973608, STL257244, AKOS000146188, BBV-033045, MCULE-5813534472, AJ-55116, AB0223822, FT-0684069, Propanamide, 3-chloro-N-(2-furanylmethyl)-, W-9897, I14-28846, C8H10ClNO2, ZINC05864575, CID3515609,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.04g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.623g/mol
Monoisotopic Mass	187.04g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	42.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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